2-(3-aminophenyl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(2,3-dimethylphenyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CC(=CC=C2)N)C

InChI

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