N-(5-azanyl-2-methyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(p-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N)C

InChI

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