N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-propoxy-benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-propoxy-benzamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H29NO3/c1-5-17-31-24-15-11-20(12-16-24)26(30)28-23-8-6-7-21(18-23)25(29)19-9-13-22(14-10-19)27(2,3)4/h6-16,18H,5,17H2,1-4H3,(H,28,30)