N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(4-oxidanylbutyl)-N'-phenylmethoxy-butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(4-oxidanylbutyl)-N'-phenylmethoxy-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-N'-benzyloxy-2-(4-hydroxybutyl)butanediamide CAS Name: 2-(4-hydroxybutyl)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N'-phenylmethoxybutanediamide IUPAC Name: 2-(4-hydroxybutyl)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N'-phenylmethoxybutanediamide Traditional Name: N'-benzoxy-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-(4-hydroxybutyl)succinamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCO)CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCO)CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C25H33N3O5/c1-26-25(32)22(16-19-10-4-2-5-11-19)27-24(31)21(14-8-9-15-29)17-23(30)28-33-18-20-12-6-3-7-13-20/h2-7,10-13,21-22,29H,8-9,14-18H2,1H3,(H,26,32)(H,27,31)(H,28,30)