N-[(4-methoxyphenyl)methyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-p-anisyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(13-16-6-4-3-5-7-16)14-18(21)19-12-15-8-10-17(22-2)11-9-15/h3-11H,12-14H2,1-2H3,(H,19,21)