N-[1-(2-chlorophenyl)ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11-8-9-13(10-16(11)21-3)17(20)19-12(2)14-6-4-5-7-15(14)18/h4-10,12H,1-3H3,(H,19,20)