N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methoxyphenoxy)butyramide Formula: C28H31NO4 MolecularWeight: 445.55004

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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=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H31NO4/c1-6-25(33-24-16-14-23(32-5)15-17-24)27(31)29-22-9-7-8-20(18-22)26(30)19-10-12-21(13-11-19)28(2,3)4/h7-18,25H,6H2,1-5H3,(H,29,31)