N-[4-methoxy-3-[methyl-(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[methyl-(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[methyl-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[benzyl(methyl)amino]-4-methoxy-phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(20)18-15-9-10-17(21-3)16(11-15)19(2)12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,18,20)