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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-2-11-25-18-8-5-16(13-23)19(12-18)26-14-20(24)22-10-9-15-3-6-17(21)7-4-15/h3-8,12-13H,2,9-11,14H2,1H3,(H,22,24)