N-[2-(4-chlorophenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-2-15-11-21(25)27-19-12-17(7-8-18(15)19)26-13-20(24)23-10-9-14-3-5-16(22)6-4-14/h3-8,11-12H,2,9-10,13H2,1H3,(H,23,24)