3-(3,4-diethoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-4-26-21-15-13-20(17-22(21)27-5-2)14-16-23(25)24-18(3)11-12-19-9-7-6-8-10-19/h6-10,13,15,17-18H,4-5,11-12,14,16H2,1-3H3,(H,24,25)