N'-(4-cyanobutyl)-N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]butanediamide

Systemtic Name: N'-(4-cyanobutyl)-N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]butanediamide Openeye Name: N'-benzyloxy-N-[5-(benzyloxyamino)pentyl]-N'-(4-cyanobutyl)butanediamide CAS Name: N'-(4-cyanobutyl)-N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]butanediamide IUPAC Name: N'-(4-cyanobutyl)-N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]butanediamide Traditional Name: N'-benzoxy-N-[5-(benzoxyamino)pentyl]-N'-(4-cyanobutyl)succinamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCCCCCNC(=O)CCC(=O)N(CCCCC#N)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONCCCCCNC(=O)CCC(=O)N(CCCCC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C28H38N4O4/c29-19-9-3-12-22-32(36-24-26-15-7-2-8-16-26)28(34)18-17-27(33)30-20-10-4-11-21-31-35-23-25-13-5-1-6-14-25/h1-2,5-8,13-16,31H,3-4,9-12,17-18,20-24H2,(H,30,33)