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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-amino-2,6-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)C)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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