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

Systemtic Name: 4-ethyl-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-ethyl-benzamide CAS Name: 4-ethyl-N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-4-ethyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C26H28N2O2/c1-3-19-10-14-22(15-11-19)25(29)28-24(18-21-8-6-5-7-9-21)26(30)27-23-16-12-20(4-2)13-17-23/h5-17,24H,3-4,18H2,1-2H3,(H,27,30)(H,28,29)