N-(3-azanyl-4-methyl-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(N-methylanilino)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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