N-(4-phenylbutan-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-propionamido-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-19(23)22-18-11-7-10-17(14-18)20(24)21-15(2)12-13-16-8-5-4-6-9-16/h4-11,14-15H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)