N'-(4-aminophenyl)-3-azanyl-N-phenyl-hexanediamide

Systemtic Name: N'-(4-aminophenyl)-3-azanyl-N-phenyl-hexanediamide Openeye Name: 3-amino-N'-(4-aminophenyl)-N-phenyl-hexanediamide CAS Name: 3-amino-N'-(4-aminophenyl)-N-phenylhexanediamide IUPAC Name: 3-amino-N'-(4-aminophenyl)-N-phenylhexanediamide Traditional Name: 3-amino-N'-(4-aminophenyl)-N-phenyl-adipamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(CCC(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(CCC(=O)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C18H22N4O2/c19-13-6-9-16(10-7-13)21-17(23)11-8-14(20)12-18(24)22-15-4-2-1-3-5-15/h1-7,9-10,14H,8,11-12,19-20H2,(H,21,23)(H,22,24)