N-[2-(4-chlorophenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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