2-(3-benzamidopropanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-31-19-13-11-18(12-14-19)26-24(30)20-9-5-6-10-21(20)27-22(28)15-16-25-23(29)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,29)(H,26,30)(H,27,28)