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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[1-(p-tolyl)propyl]propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-5-20(19-12-8-17(4)9-13-19)24-23(25)15-11-18-10-14-21(26-6-2)22(16-18)27-7-3/h8-10,12-14,16,20H,5-7,11,15H2,1-4H3,(H,24,25)