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

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(N-methylanilino)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12-7-6-10-14(17)16(12)18-15(20)11-19(2)13-8-4-3-5-9-13/h3-10H,11,17H2,1-2H3,(H,18,20)