N-[1-(4-bromophenyl)propyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H20BrNO4/c1-3-18(14-4-6-15(22)7-5-14)23-20(24)12-26-16-8-9-17-13(2)10-21(25)27-19(17)11-16/h4-11,18H,3,12H2,1-2H3,(H,23,24)