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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2Cl)C(=O)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2Cl)C(=O)CN)C

InChI

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