N-[2-(3-chlorophenyl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-23-16-5-6-17(14(10-16)11-21)24-12-18(22)20-8-7-13-3-2-4-15(19)9-13/h2-6,9-11H,7-8,12H2,1H3,(H,20,22)