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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(1-naphthyloxy)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(1-naphthoxy)propionamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C30H29NO3/c1-20(34-27-14-8-10-21-9-5-6-13-26(21)27)29(33)31-25-12-7-11-23(19-25)28(32)22-15-17-24(18-16-22)30(2,3)4/h5-20H,1-4H3,(H,31,33)