N-(2-oxidanylideneazepan-3-yl)-7-propoxy-2H-chromene-3-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-7-propoxy-2H-chromene-3-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-7-propoxy-2H-chromene-3-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-7-propoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-7-propoxy-2H-chromene-3-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-7-propoxy-2H-chromene-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(CO2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(CO2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C19H24N2O4/c1-2-9-24-15-7-6-13-10-14(12-25-17(13)11-15)18(22)21-16-5-3-4-8-20-19(16)23/h6-7,10-11,16H,2-5,8-9,12H2,1H3,(H,20,23)(H,21,22)