2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-ethoxyanilino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-(p-phenetidino)ethyl]amino]-N-phenethyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-2-31-21-14-12-20(13-15-21)28-24(29)18-27-23-11-7-6-10-22(23)25(30)26-17-16-19-8-4-3-5-9-19/h3-15,27H,2,16-18H2,1H3,(H,26,30)(H,28,29)