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

Systemtic Name: N'-(2-aminophenyl)-N-phenyl-hexanediamide Openeye Name: N'-(2-aminophenyl)-N-phenyl-hexanediamide CAS Name: N'-(2-aminophenyl)-N-phenylhexanediamide IUPAC Name: N'-(2-aminophenyl)-N-phenylhexanediamide Traditional Name: N'-(2-aminophenyl)-N-phenyl-adipamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c19-15-10-4-5-11-16(15)21-18(23)13-7-6-12-17(22)20-14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13,19H2,(H,20,22)(H,21,23)