N-(6-azanyl-2,3-dimethyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-2-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2C)C)N

InChI

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