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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(4-methylphenoxy)butyramide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c1-20-10-16-25(17-11-20)32-18-6-9-26(30)29-24-8-5-7-22(19-24)27(31)21-12-14-23(15-13-21)28(2,3)4/h5,7-8,10-17,19H,6,9,18H2,1-4H3,(H,29,30)