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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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