3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide

C23H23N3O3 — CID 5730

IUPAC3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28)
InChIKeyPYEFPDQFAZNXLI-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.27
Rot. Bonds5

About 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide

3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide (PubChem CID 5730) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
PubChem CID5730
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28)
InChIKeyPYEFPDQFAZNXLI-UHFFFAOYSA-N
XLogP4.27
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-phenylbenzamide
CID 564716
1-(3-Dimethylaminophenylcarboxamido)-3-[4-(2-methoxyethoxy)phenylcarboxamido]-4-methylbenzene
CID 9889823
N-[5-(3-Dimethylamino-benzoylamino)-2-methyl-phenyl]-3,4-dimethoxy-benzamide
CID 23443327
1-(3-Dimethylaminophenylcarboxamido)-3-(4-methoxyphenylcarboxamido)-4-methylbenzene
CID 23443377
4-Hydroxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)benzamide
CID 54736
1-(3-Dimethylaminophenylcarboxamido)-3-(4-isopropoxyphenylcarboxamido)-4-methylbenzene
CID 44395035
1-(3-Dimethylaminophenylcarboxamido)-3-[4-(2-ethoxyethoxy)phenylcarboxamido]-4-methylbenzene
CID 22291071
N-[5-[2-[3-(dimethylamino)phenyl]-2-oxoethyl]-2-methylphenyl]-4-hydroxybenzamide
CID 148019943
N-[5-(3-Cyclohexyl-propionylamino)-2-methyl-phenyl]-4-hydroxy-benzamide
CID 9929785
N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide
CID 2125199
1-(3-Dimethylaminophenylcarboxamido)-3-(4-ethoxyphenylcarboxamido)-4-methylbenzene
CID 44395197
N-[2-[4-[ethyl(2-methylpropyl)amino]phenyl]ethyl]-4-hydroxybenzamide
CID 145977581

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide (CID 5730) is 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide is Cc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1NC(=O)c1ccc(O)cc1.
What is the InChIKey of 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide?
The InChIKey is PYEFPDQFAZNXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28).
What are the key properties of 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide?
3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide has a molecular weight of 389.46 g/mol, XLogP of 4.27, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide is sourced from PubChem (CID 5730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).