3-ethoxy-N-(2-oxidanylideneazepan-3-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-oxidanylideneazepan-3-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-oxoazepan-3-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(2-oxo-3-azepanyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-oxoazepan-3-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-ketoazepan-3-yl)-4-propoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-3-11-24-15-9-8-13(12-16(15)23-4-2)17(21)20-14-7-5-6-10-19-18(14)22/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,19,22)(H,20,21)