N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-ketoazepan-1-yl)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c18-14(9-17-7-3-1-2-4-15(17)19)16-11-5-6-12-13(8-11)21-10-20-12/h5-6,8H,1-4,7,9-10H2,(H,16,18)