N-[1-(4-hydroxyphenyl)-3-oxidanyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide Openeye Name: N-[3-hydroxy-1-(4-hydroxyphenyl)butyl]-2-(naphthalene-2-carbonylamino)butanediamide CAS Name: N-[3-hydroxy-1-(4-hydroxyphenyl)butyl]-2-[[2-naphthalenyl(oxo)methyl]amino]butanediamide IUPAC Name: N-[3-hydroxy-1-(4-hydroxyphenyl)butyl]-2-(naphthalene-2-carbonylamino)butanediamide Traditional Name: N-[3-hydroxy-1-(4-hydroxyphenyl)butyl]-2-(2-naphthoylamino)succinamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)O)NC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)O)NC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C25H27N3O5/c1-15(29)12-21(17-8-10-20(30)11-9-17)27-25(33)22(14-23(26)31)28-24(32)19-7-6-16-4-2-3-5-18(16)13-19/h2-11,13,15,21-22,29-30H,12,14H2,1H3,(H2,26,31)(H,27,33)(H,28,32)