2-[(2,3-dimethylphenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(2,3-dimethylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,3-dimethylanilino)-N-(1-phenylethyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-13-8-7-11-17(14(13)2)19-12-18(21)20-15(3)16-9-5-4-6-10-16/h4-11,15,19H,12H2,1-3H3,(H,20,21)