N-[1,7-bis(azanyl)heptan-2-yl]-2,3-bis(phenylmethoxy)benzamide

Systemtic Name: N-[1,7-bis(azanyl)heptan-2-yl]-2,3-bis(phenylmethoxy)benzamide Openeye Name: N-[6-amino-1-(aminomethyl)hexyl]-2,3-dibenzyloxy-benzamide CAS Name: N-(1,7-diaminoheptan-2-yl)-2,3-bis(phenylmethoxy)benzamide IUPAC Name: N-(1,7-diaminoheptan-2-yl)-2,3-bis(phenylmethoxy)benzamide Traditional Name: N-[6-amino-1-(aminomethyl)hexyl]-2,3-dibenzoxy-benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NC(CCCCCN)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NC(CCCCCN)CN

InChI

InChI=1S/C28H35N3O3/c29-18-9-3-8-15-24(19-30)31-28(32)25-16-10-17-26(33-20-22-11-4-1-5-12-22)27(25)34-21-23-13-6-2-7-14-23/h1-2,4-7,10-14,16-17,24H,3,8-9,15,18-21,29-30H2,(H,31,32)