N-(3-aminophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3-aminophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-aminophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-aminophenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)N

InChI

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