N-methyl-N-(phenylmethyl)-2-(propanoylamino)benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(propanoylamino)benzamide Openeye Name: N-benzyl-N-methyl-2-(propanoylamino)benzamide CAS Name: N-methyl-2-(1-oxopropylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-(propanoylamino)benzamide Traditional Name: N-benzyl-N-methyl-2-propionamido-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-17(21)19-16-12-8-7-11-15(16)18(22)20(2)13-14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,19,21)