2-(naphthalen-1-ylcarbonylamino)-N-(3-oxidanyl-1-phenyl-butyl)butanediamide

Systemtic Name: 2-(naphthalen-1-ylcarbonylamino)-N-(3-oxidanyl-1-phenyl-butyl)butanediamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2-(naphthalene-1-carbonylamino)butanediamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2-[[1-naphthalenyl(oxo)methyl]amino]butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2-(naphthalene-1-carbonylamino)butanediamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)-2-(1-naphthoylamino)succinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C25H27N3O4/c1-16(29)14-21(18-9-3-2-4-10-18)27-25(32)22(15-23(26)30)28-24(31)20-13-7-11-17-8-5-6-12-19(17)20/h2-13,16,21-22,29H,14-15H2,1H3,(H2,26,30)(H,27,32)(H,28,31)