N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]-2H-chromene-3-carboxamide Traditional Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3OC2)OCC)NC(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3OC2)OCC)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H32N2O5/c1-3-32-24-16-22(29-27(31)20-14-19-12-8-9-13-23(19)34-17-20)25(33-4-2)15-21(24)28-26(30)18-10-6-5-7-11-18/h8-9,12-16,18H,3-7,10-11,17H2,1-2H3,(H,28,30)(H,29,31)