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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-4-ethoxy-benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O3/c1-5-32-23-14-11-18(15-22(23)27)25(31)29-21-8-6-7-20(16-21)28-24(30)17-9-12-19(13-10-17)26(2,3)4/h6-16H,5H2,1-4H3,(H,28,30)(H,29,31)