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

Systemtic Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methoxy-benzamide Openeye Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methoxy-benzamide CAS Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methoxybenzamide IUPAC Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methoxybenzamide Traditional Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=C(C=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C16H17ClN2O2/c1-10(12-5-3-4-6-13(12)17)19-14-9-11(16(18)20)7-8-15(14)21-2/h3-10,19H,1-2H3,(H2,18,20)