N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]-N'-(5-phenylmethoxypentyl)butanediamide

Systemtic Name: N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]-N'-(5-phenylmethoxypentyl)butanediamide Openeye Name: N'-benzyloxy-N-[5-(benzyloxyamino)pentyl]-N'-(5-benzyloxypentyl)butanediamide CAS Name: N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]-N'-(5-phenylmethoxypentyl)butanediamide IUPAC Name: N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]-N'-(5-phenylmethoxypentyl)butanediamide Traditional Name: N'-benzoxy-N-[5-(benzoxyamino)pentyl]-N'-(5-benzoxypentyl)succinamide Formula: C35H47N3O5 MolecularWeight: 589.76478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCN(C(=O)CCC(=O)NCCCCCNOCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCN(C(=O)CCC(=O)NCCCCCNOCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C35H47N3O5/c39-34(36-24-12-4-13-25-37-42-29-32-18-8-2-9-19-32)22-23-35(40)38(43-30-33-20-10-3-11-21-33)26-14-5-15-27-41-28-31-16-6-1-7-17-31/h1-3,6-11,16-21,37H,4-5,12-15,22-30H2,(H,36,39)