N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H34N2O3/c1-5-6-9-20-34-26-11-8-7-10-25(26)28(33)31-24-18-16-23(17-19-24)30-27(32)21-12-14-22(15-13-21)29(2,3)4/h7-8,10-19H,5-6,9,20H2,1-4H3,(H,30,32)(H,31,33)