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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-12-9-20(24)26-18-10-16(7-8-17(12)18)25-11-19(23)22-13(2)14-3-5-15(21)6-4-14/h3-10,13H,11H2,1-2H3,(H,22,23)/t13-/m1/s1