N2-[4-(2-oxidanylideneazepan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide

Systemtic Name: N2-[4-(2-oxidanylideneazepan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Openeye Name: N2-[4-(2-oxoazepan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide CAS Name: N2-[4-(2-oxo-1-azepanyl)phenyl]cyclohexane-1,2-dicarboxamide IUPAC Name: 2-N-[4-(2-oxoazepan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Traditional Name: N'-[4-(2-ketoazepan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)N

Isomeric SMILES

C1CCC(=O)N(CC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)N

InChI

InChI=1S/C20H27N3O3/c21-19(25)16-6-3-4-7-17(16)20(26)22-14-9-11-15(12-10-14)23-13-5-1-2-8-18(23)24/h9-12,16-17H,1-8,13H2,(H2,21,25)(H,22,26)