N-(2-oxidanyl-4-phenyl-butyl)-2-[(1-phenylmethoxynaphthalen-2-yl)carbonylamino]butanediamide

Systemtic Name: N-(2-oxidanyl-4-phenyl-butyl)-2-[(1-phenylmethoxynaphthalen-2-yl)carbonylamino]butanediamide Openeye Name: 2-[(1-benzyloxynaphthalene-2-carbonyl)amino]-N-(2-hydroxy-4-phenyl-butyl)butanediamide CAS Name: N-(2-hydroxy-4-phenylbutyl)-2-[[oxo-(1-phenylmethoxy-2-naphthalenyl)methyl]amino]butanediamide IUPAC Name: N-(2-hydroxy-4-phenylbutyl)-2-[(1-phenylmethoxynaphthalene-2-carbonyl)amino]butanediamide Traditional Name: 2-[(1-benzoxy-2-naphthoyl)amino]-N-(2-hydroxy-4-phenyl-butyl)succinamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H33N3O5/c33-29(37)19-28(32(39)34-20-25(36)17-15-22-9-3-1-4-10-22)35-31(38)27-18-16-24-13-7-8-14-26(24)30(27)40-21-23-11-5-2-6-12-23/h1-14,16,18,25,28,36H,15,17,19-21H2,(H2,33,37)(H,34,39)(H,35,38)