N-(3-azanyl-2-methyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(o-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H18N2O/c1-11-6-3-4-7-13(11)10-16(19)18-15-9-5-8-14(17)12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19)