N-cycloheptyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N-cycloheptyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Traditional Name: N-cycloheptyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O4/c20-16(18-12-5-3-1-2-4-6-12)17(21)19-13-7-8-14-15(11-13)23-10-9-22-14/h7-8,11-12H,1-6,9-10H2,(H,18,20)(H,19,21)