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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(1-naphthoxy)acetamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H27NO3/c1-29(2,3)23-16-14-21(15-17-23)28(32)22-10-6-11-24(18-22)30-27(31)19-33-26-13-7-9-20-8-4-5-12-25(20)26/h4-18H,19H2,1-3H3,(H,30,31)