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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H29NO3/c1-18-9-15-24(16-10-18)31-19(2)26(30)28-23-8-6-7-21(17-23)25(29)20-11-13-22(14-12-20)27(3,4)5/h6-17,19H,1-5H3,(H,28,30)