N-[1-(2-chlorophenyl)ethyl]-3-(methoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C17H18ClNO2/c1-12(15-8-3-4-9-16(15)18)19-17(20)14-7-5-6-13(10-14)11-21-2/h3-10,12H,11H2,1-2H3,(H,19,20)