3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-methylbenzyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-14-3-5-16(6-4-14)13-19-18(20)12-9-15-7-10-17(21-2)11-8-15/h3-8,10-11H,9,12-13H2,1-2H3,(H,19,20)