2-oxidanylidene-N1,N3-diphenyl-cyclooctane-1,3-dicarboxamide

Systemtic Name: 2-oxidanylidene-N1,N3-diphenyl-cyclooctane-1,3-dicarboxamide Openeye Name: 2-oxo-N1,N3-diphenyl-cyclooctane-1,3-dicarboxamide CAS Name: 2-oxo-N1,N3-diphenylcyclooctane-1,3-dicarboxamide IUPAC Name: 2-oxo-1-N,3-N-diphenylcyclooctane-1,3-dicarboxamide Traditional Name: 2-keto-N,N'-diphenyl-cyclooctane-1,3-dicarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C(CC1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(=O)C(CC1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-20-18(21(26)23-16-10-4-1-5-11-16)14-8-3-9-15-19(20)22(27)24-17-12-6-2-7-13-17/h1-2,4-7,10-13,18-19H,3,8-9,14-15H2,(H,23,26)(H,24,27)