3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)amino]propyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[methyl(phenyl)amino]propyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(N-methylanilino)propyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(N-methylanilino)propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(N-methylanilino)propyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(N-methylanilino)propyl]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC=C(C=C1)OC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CCC1=CC=C(C=C1)OC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-16(22(2)18-7-5-4-6-8-18)15-21-20(23)14-11-17-9-12-19(24-3)13-10-17/h4-10,12-13,16H,11,14-15H2,1-3H3,(H,21,23)