N-[2-(3-chlorophenyl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24ClNO5/c1-17-26(19-6-8-21(32-2)9-7-19)27(31)23-11-10-22(15-24(23)34-17)33-16-25(30)29-13-12-18-4-3-5-20(28)14-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,29,30)