N-(phenylmethyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(phenylmethyl)-3-(propanoylamino)benzamide Openeye Name: N-benzyl-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(propanoylamino)benzamide Traditional Name: N-benzyl-3-propionamido-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-16(20)19-15-10-6-9-14(11-15)17(21)18-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,18,21)(H,19,20)