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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=CC=CC=C2Cl

InChI

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