2-[(4-chlorophenyl)methylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O/c1-12-4-3-5-16(13(12)2)20-17(21)11-19-10-14-6-8-15(18)9-7-14/h3-9,19H,10-11H2,1-2H3,(H,20,21)