3-(4-dimethylaminophenyl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[1-(p-tolyl)propyl]propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-5-20(18-11-6-16(2)7-12-18)22-21(24)15-10-17-8-13-19(14-9-17)23(3)4/h6-9,11-14,20H,5,10,15H2,1-4H3,(H,22,24)