N-(6-azanyl-2,3-dimethyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-2-(o-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)NC(=O)CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)NC(=O)CC2=CC=CC=C2C)C

InChI

InChI=1S/C17H20N2O/c1-11-8-9-15(18)17(13(11)3)19-16(20)10-14-7-5-4-6-12(14)2/h4-9H,10,18H2,1-3H3,(H,19,20)