3,4-diethoxy-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3,4-diethoxy-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H27NO3/c1-4-24-19-14-13-18(15-20(19)25-5-2)21(23)22-16(3)11-12-17-9-7-6-8-10-17/h6-10,13-16H,4-5,11-12H2,1-3H3,(H,22,23)