4-tert-butyl-N-[3-(2-naphthalen-2-yloxybutanoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2-naphthalen-2-yloxybutanoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(2-naphthyloxy)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(2-naphthalenyloxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(2-naphthalen-2-yloxybutanoylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(2-naphthoxy)butanoylamino]phenyl]benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H32N2O3/c1-5-28(36-27-18-15-21-9-6-7-10-23(21)19-27)30(35)33-26-12-8-11-25(20-26)32-29(34)22-13-16-24(17-14-22)31(2,3)4/h6-20,28H,5H2,1-4H3,(H,32,34)(H,33,35)