2-(3-benzamidopropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-benzyl-benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-benzylbenzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-benzyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c28-22(15-16-25-23(29)19-11-5-2-6-12-19)27-21-14-8-7-13-20(21)24(30)26-17-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,29)(H,26,30)(H,27,28)