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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4/c1-14(2)19-12-22(26)28-20-11-17(7-8-18(19)20)27-13-21(25)24-10-9-15-3-5-16(23)6-4-15/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,24,25)