N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,2-dimethyl-4-oxo-chroman-6-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-4-oxo-3H-chromen-6-yl)oxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-keto-2,2-dimethyl-chroman-6-yl)oxy-acetamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClNO4/c1-21(2)12-18(24)17-11-16(7-8-19(17)27-21)26-13-20(25)23-10-9-14-3-5-15(22)6-4-14/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,25)