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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(p-tolyl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-p-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=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)OC

InChI

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