4-[[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]methyl]-N-(3-oxidanylpropyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]methyl]-N-(3-oxidanylpropyl)cyclohexane-1-carboxamide Openeye Name: N-(3-hydroxypropyl)-4-[[[2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]methyl]cyclohexanecarboxamide CAS Name: N-(3-hydroxypropyl)-4-[[[2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3-hydroxypropyl)-4-[[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(3-hydroxypropyl)-4-[[[2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxyacetyl]amino]methyl]cyclohexanecarboxamide Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCC4CCC(CC4)C(=O)NCCCO

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCC4CCC(CC4)C(=O)NCCCO

InChI

InChI=1S/C29H34N2O6/c1-19-25(13-12-23-24(16-27(34)37-28(19)23)21-6-3-2-4-7-21)36-18-26(33)31-17-20-8-10-22(11-9-20)29(35)30-14-5-15-32/h2-4,6-7,12-13,16,20,22,32H,5,8-11,14-15,17-18H2,1H3,(H,30,35)(H,31,33)