3-[1-(4-chlorophenyl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(4-chlorophenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(4-chlorophenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(4-chlorophenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(4-chlorophenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(4-chlorophenyl)ethylamino]-2-methyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H17ClN2O/c1-10-14(16(18)20)4-3-5-15(10)19-11(2)12-6-8-13(17)9-7-12/h3-9,11,19H,1-2H3,(H2,18,20)