N-(2-azanyl-6-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-[benzyl(methyl)amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-13-7-6-10-15(18)17(13)19-16(21)12-20(2)11-14-8-4-3-5-9-14/h3-10H,11-12,18H2,1-2H3,(H,19,21)