N-(3-methoxyphenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-18(14-8-4-3-5-9-14)12-16(19)17-13-7-6-10-15(11-13)20-2/h3-11H,12H2,1-2H3,(H,17,19)