2-(4-dimethylaminophenyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N2O/c1-16(9-10-17-7-5-4-6-8-17)21-20(23)15-18-11-13-19(14-12-18)22(2)3/h4-8,11-14,16H,9-10,15H2,1-3H3,(H,21,23)