3-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-N-(3,5-dimethylphenyl)benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-4-chloro-N-(3,5-dimethylphenyl)benzamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-chloro-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-4-chloro-N-(3,5-dimethylphenyl)benzamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-4-chloro-N-(3,5-dimethylphenyl)benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C26H27ClN2O2/c1-16-12-17(2)14-21(13-16)28-25(31)19-8-11-22(27)23(15-19)29-24(30)18-6-9-20(10-7-18)26(3,4)5/h6-15H,1-5H3,(H,28,31)(H,29,30)