3-[(4-tert-butylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-18(19-9-6-5-7-10-19)27-25(30)21-11-8-12-23(17-21)28-24(29)20-13-15-22(16-14-20)26(2,3)4/h5-18H,1-4H3,(H,27,30)(H,28,29)