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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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