3-benzamido-N-(4-ethoxyphenyl)benzamide

C22H20N2O3 — CID 1308956

IUPAC3-benzamido-N-(4-ethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2cccc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O3/c1-2-27-20-13-11-18(12-14-20)23-22(26)17-9-6-10-19(15-17)24-21(25)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,23,26)(H,24,25)
InChIKeyNFGVINIWJFKAFW-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.59
Rot. Bonds6

About 3-benzamido-N-(4-ethoxyphenyl)benzamide

3-benzamido-N-(4-ethoxyphenyl)benzamide (PubChem CID 1308956) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 3-benzamido-N-(4-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-benzamido-N-(4-ethoxyphenyl)benzamide
PubChem CID1308956
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name3-benzamido-N-(4-ethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2cccc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O3/c1-2-27-20-13-11-18(12-14-20)23-22(26)17-9-6-10-19(15-17)24-21(25)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,23,26)(H,24,25)
InChIKeyNFGVINIWJFKAFW-UHFFFAOYSA-N
XLogP4.59
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benorylate
CID 21102
Mepronil
CID 41632
3-Amino-4-methoxybenzanilide
CID 8426
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
VU0357121
CID 2296132
2-((4-Phenoxyanilino)carbonyl)benzoic acid
CID 736198
4'-Methoxy-3-nitrobenzanilide
CID 306529
1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione
CID 5288679
4-amino-N-[4-(benzyloxy)phenyl]butanamide
CID 22692237
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
4-Methoxy-N-(3-methylphenyl)benzamide
CID 346046

Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-(4-ethoxyphenyl)benzamide?
The IUPAC name of 3-benzamido-N-(4-ethoxyphenyl)benzamide (CID 1308956) is 3-benzamido-N-(4-ethoxyphenyl)benzamide.
What is the SMILES notation for 3-benzamido-N-(4-ethoxyphenyl)benzamide?
The canonical SMILES for 3-benzamido-N-(4-ethoxyphenyl)benzamide is CCOc1ccc(NC(=O)c2cccc(NC(=O)c3ccccc3)c2)cc1.
What is the InChIKey of 3-benzamido-N-(4-ethoxyphenyl)benzamide?
The InChIKey is NFGVINIWJFKAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-2-27-20-13-11-18(12-14-20)23-22(26)17-9-6-10-19(15-17)24-21(25)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,23,26)(H,24,25).
What are the key properties of 3-benzamido-N-(4-ethoxyphenyl)benzamide?
3-benzamido-N-(4-ethoxyphenyl)benzamide has a molecular weight of 360.41 g/mol, XLogP of 4.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-(4-ethoxyphenyl)benzamide is sourced from PubChem (CID 1308956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).