8-ethoxy-N-(2-oxidanylideneazepan-3-yl)-2H-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-(2-oxidanylideneazepan-3-yl)-2H-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-(2-oxoazepan-3-yl)-2H-chromene-3-carboxamide CAS Name: 8-ethoxy-N-(2-oxo-3-azepanyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(2-oxoazepan-3-yl)-2H-chromene-3-carboxamide Traditional Name: 8-ethoxy-N-(2-ketoazepan-3-yl)-2H-chromene-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H22N2O4/c1-2-23-15-8-5-6-12-10-13(11-24-16(12)15)17(21)20-14-7-3-4-9-19-18(14)22/h5-6,8,10,14H,2-4,7,9,11H2,1H3,(H,19,22)(H,20,21)