2-benzamido-N,N'-diphenyl-octanediamide

Systemtic Name: 2-benzamido-N,N'-diphenyl-octanediamide Openeye Name: 2-benzamido-N,N'-diphenyl-octanediamide CAS Name: 2-benzamido-N,N'-diphenyloctanediamide IUPAC Name: 2-benzamido-N,N'-diphenyloctanediamide Traditional Name: 2-benzamido-N,N'-diphenyl-suberamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c31-25(28-22-15-7-2-8-16-22)20-12-4-11-19-24(27(33)29-23-17-9-3-10-18-23)30-26(32)21-13-5-1-6-14-21/h1-3,5-10,13-18,24H,4,11-12,19-20H2,(H,28,31)(H,29,33)(H,30,32)