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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(N-methylanilino)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(N-methylanilino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

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