N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-ethoxybenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-ethoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O3/c1-5-31-23-8-6-7-19(17-23)25(30)28-22-15-13-21(14-16-22)27-24(29)18-9-11-20(12-10-18)26(2,3)4/h6-17H,5H2,1-4H3,(H,27,29)(H,28,30)