N-(4-cyanobutyl)-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide

Systemtic Name: N-(4-cyanobutyl)-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide Openeye Name: N-benzyloxy-5-(benzyloxyamino)-N-(4-cyanobutyl)pentanamide CAS Name: N-(4-cyanobutyl)-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide IUPAC Name: N-(4-cyanobutyl)-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide Traditional Name: N-benzoxy-5-(benzoxyamino)-N-(4-cyanobutyl)valeramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c25-17-9-3-11-19-27(30-21-23-14-6-2-7-15-23)24(28)16-8-10-18-26-29-20-22-12-4-1-5-13-22/h1-2,4-7,12-15,26H,3,8-11,16,18-21H2