N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4CCCCC4

InChI

InChI=1S/C25H28N2O4/c1-27(20-8-3-2-4-9-20)16-19-7-5-6-10-22(19)26-24(28)17-30-21-13-11-18-12-14-25(29)31-23(18)15-21/h5-7,10-15,20H,2-4,8-9,16-17H2,1H3,(H,26,28)