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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)N(C)CC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)N(C)CC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H29NO3/c1-5-25-20-13-11-18(15-21(20)26-6-2)12-14-22(24)23(4)16-19-9-7-17(3)8-10-19/h7-11,13,15H,5-6,12,14,16H2,1-4H3