N-(2-oxidanylideneazepan-3-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-oxoazepan-3-yl)-3,4-dipropoxy-benzamide CAS Name: N-(2-oxo-3-azepanyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-oxoazepan-3-yl)-3,4-dipropoxybenzamide Traditional Name: N-(2-ketoazepan-3-yl)-3,4-dipropoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCCNC2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCCNC2=O)OCCC

InChI

InChI=1S/C19H28N2O4/c1-3-11-24-16-9-8-14(13-17(16)25-12-4-2)18(22)21-15-7-5-6-10-20-19(15)23/h8-9,13,15H,3-7,10-12H2,1-2H3,(H,20,23)(H,21,22)