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

Systemtic Name: N-[2-(4-chloranyl-3-methoxy-phenyl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-chloro-3-methoxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-chloro-3-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-chloro-3-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-chloro-3-methoxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-22-15-6-3-13(4-7-15)12-18(21)20-10-9-14-5-8-16(19)17(11-14)23-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)