N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(1-naphthoxy)butyramide Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H31NO3/c1-5-27(35-28-15-9-11-21-10-6-7-14-26(21)28)30(34)32-25-13-8-12-23(20-25)29(33)22-16-18-24(19-17-22)31(2,3)4/h6-20,27H,5H2,1-4H3,(H,32,34)