4-tert-butyl-N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-4-tert-butyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O2/c1-5-20-11-17-24(18-12-20)29-27(32)25(19-21-9-7-6-8-10-21)30-26(31)22-13-15-23(16-14-22)28(2,3)4/h6-18,25H,5,19H2,1-4H3,(H,29,32)(H,30,31)