N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-(4-tert-butoxyphenyl)-3-hydroxy-butyl]-2-(naphthalene-2-carbonylamino)butanediamide CAS Name: N-[3-hydroxy-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]butyl]-2-[[2-naphthalenyl(oxo)methyl]amino]butanediamide IUPAC Name: N-[3-hydroxy-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]butyl]-2-(naphthalene-2-carbonylamino)butanediamide Traditional Name: N-[1-(4-tert-butoxyphenyl)-3-hydroxy-butyl]-2-(2-naphthoylamino)succinamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5/c1-18(33)15-24(20-11-13-23(14-12-20)37-29(2,3)4)31-28(36)25(17-26(30)34)32-27(35)22-10-9-19-7-5-6-8-21(19)16-22/h5-14,16,18,24-25,33H,15,17H2,1-4H3,(H2,30,34)(H,31,36)(H,32,35)