N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(p-tolyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-o-anisyl-3-(p-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2OC

InChI

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