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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-13-7-8-17(9-14(13)2)20-18(22)12-21(3)11-15-5-4-6-16(19)10-15/h4-10H,11-12H2,1-3H3,(H,20,22)