2-(3-aminophenyl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(2,6-dimethylphenyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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