4-(3-benzamidopropanoylamino)-N-methyl-benzamide

Systemtic Name: 4-(3-benzamidopropanoylamino)-N-methyl-benzamide Openeye Name: 4-(3-benzamidopropanoylamino)-N-methyl-benzamide CAS Name: 4-[(3-benzamido-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: 4-(3-benzamidopropanoylamino)-N-methylbenzamide Traditional Name: 4-(3-benzamidopropanoylamino)-N-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-19-17(23)14-7-9-15(10-8-14)21-16(22)11-12-20-18(24)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,23)(H,20,24)(H,21,22)