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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C27H29NO4 MolecularWeight: 431.52346

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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=C(C=C3)OC

Isomeric SMILES

CC(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/C27H29NO4/c1-18(32-24-15-13-23(31-5)14-16-24)26(30)28-22-8-6-7-20(17-22)25(29)19-9-11-21(12-10-19)27(2,3)4/h6-18H,1-5H3,(H,28,30)