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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylanilino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-p-anisyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-19(15-6-4-3-5-7-15)13-17(20)18-12-14-8-10-16(21-2)11-9-14/h3-11H,12-13H2,1-2H3,(H,18,20)