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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-phenylacetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-phenylacetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2

InChI

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