N'-(2-aminophenyl)-N-phenyl-octanediamide

Systemtic Name: N'-(2-aminophenyl)-N-phenyl-octanediamide Openeye Name: N'-(2-aminophenyl)-N-phenyl-octanediamide CAS Name: N'-(2-aminophenyl)-N-phenyloctanediamide IUPAC Name: N'-(2-aminophenyl)-N-phenyloctanediamide Traditional Name: N'-(2-aminophenyl)-N-phenyl-suberamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)