2-azanyl-N-[(3-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[(3-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-amino-N-(3-chlorobenzyl)-N-(3,5-dimethylphenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN)C

InChI

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