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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: N-methyl-N-o-anisyl-3-(p-tolyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO2/c1-15-8-10-16(11-9-15)12-13-19(21)20(2)14-17-6-4-5-7-18(17)22-3/h4-11H,12-14H2,1-3H3