N-[2-(4-chloranyl-3-methoxy-phenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-chloranyl-3-methoxy-phenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-chloro-3-methoxy-phenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-chloro-3-methoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-chloro-3-methoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-chloro-3-methoxy-phenyl)ethyl]-2-phenyl-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-16-11-14(7-8-15(16)18)9-10-19-17(20)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,20)