N-(3-azanyl-4-methyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(o-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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