N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide

C24H24N2O4 — CID 4879742

IUPACN-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-3-16-30-20-14-10-18(11-15-20)23(27)25-19-12-8-17(9-13-19)24(28)26-21-6-4-5-7-22(21)29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyGTMYDZUJBGDQEU-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.99
Rot. Bonds8

About N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide

N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide (PubChem CID 4879742) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
PubChem CID4879742
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-3-16-30-20-14-10-18(11-15-20)23(27)25-19-12-8-17(9-13-19)24(28)26-21-6-4-5-7-22(21)29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyGTMYDZUJBGDQEU-UHFFFAOYSA-N
XLogP4.99
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hexoxy-N-(2-methoxyphenyl)benzamide
CID 4933658
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide
CID 7998969
N-(4-anilinophenyl)-4-propoxybenzamide
CID 4938354
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 9252851
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 7816201
N-(2-methoxyphenyl)-4-[[4-(trifluoromethoxy)benzoyl]amino]benzamide
CID 26522670

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide (CID 4879742) is N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide is CCCOc1ccc(C(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide?
The InChIKey is GTMYDZUJBGDQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-3-16-30-20-14-10-18(11-15-20)23(27)25-19-12-8-17(9-13-19)24(28)26-21-6-4-5-7-22(21)29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide?
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.99, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide is sourced from PubChem (CID 4879742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).