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

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-4-methyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-3-19-11-15-22(16-12-19)26-25(29)23(17-20-7-5-4-6-8-20)27-24(28)21-13-9-18(2)10-14-21/h4-16,23H,3,17H2,1-2H3,(H,26,29)(H,27,28)