N'-(2-aminophenyl)-N-(3-phenylphenyl)octanediamide

Systemtic Name: N'-(2-aminophenyl)-N-(3-phenylphenyl)octanediamide Openeye Name: N'-(2-aminophenyl)-N-(3-phenylphenyl)octanediamide CAS Name: N'-(2-aminophenyl)-N-(3-phenylphenyl)octanediamide IUPAC Name: N'-(2-aminophenyl)-N-(3-phenylphenyl)octanediamide Traditional Name: N'-(2-aminophenyl)-N-(3-phenylphenyl)suberamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C26H29N3O2/c27-23-15-8-9-16-24(23)29-26(31)18-7-2-1-6-17-25(30)28-22-14-10-13-21(19-22)20-11-4-3-5-12-20/h3-5,8-16,19H,1-2,6-7,17-18,27H2,(H,28,30)(H,29,31)