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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-26(2,3)21-12-9-19(10-13-21)25(31)29-23-17-20(11-14-22(23)27)24(30)28-16-15-18-7-5-4-6-8-18/h4-14,17H,15-16H2,1-3H3,(H,28,30)(H,29,31)