N-[2-[[3-[2-(4-methylphenyl)-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanyl-propyl]amino]ethyl]propanamide

Systemtic Name: N-[2-[[3-[2-(4-methylphenyl)-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanyl-propyl]amino]ethyl]propanamide Openeye Name: N-[2-[[2-hydroxy-3-[4-oxo-2-(p-tolyl)chromen-7-yl]oxy-propyl]amino]ethyl]propanamide CAS Name: N-[2-[[2-hydroxy-3-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-7-yl]oxy]propyl]amino]ethyl]propanamide IUPAC Name: N-[2-[[2-hydroxy-3-[2-(4-methylphenyl)-4-oxochromen-7-yl]oxypropyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-hydroxy-3-[4-keto-2-(p-tolyl)chromen-7-yl]oxy-propyl]amino]ethyl]propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNCC(COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC(=O)NCCNCC(COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C24H28N2O5/c1-3-24(29)26-11-10-25-14-18(27)15-30-19-8-9-20-21(28)13-22(31-23(20)12-19)17-6-4-16(2)5-7-17/h4-9,12-13,18,25,27H,3,10-11,14-15H2,1-2H3,(H,26,29)