N-(5-azanyl-2-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(5-amino-2-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=C(C=C1)N)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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