N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO4/c1-3-5-16-11-22(26)28-20-12-18(8-9-19(16)20)27-13-21(25)24-14(2)15-6-4-7-17(23)10-15/h4,6-12,14H,3,5,13H2,1-2H3,(H,24,25)/t14-/m1/s1