3-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-benzamide CAS Name: 3-[1-(4-chlorophenyl)ethylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[1-(4-chlorophenyl)ethylamino]-N,N-dimethylbenzamide Traditional Name: 3-[1-(4-chlorophenyl)ethylamino]-N,N-dimethyl-benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C17H19ClN2O/c1-12(13-7-9-15(18)10-8-13)19-16-6-4-5-14(11-16)17(21)20(2)3/h4-12,19H,1-3H3