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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O3/c1-3-31-23-11-7-6-10-22(23)28-24(29)17-26-21-9-5-4-8-20(21)25(30)27-16-19-14-12-18(2)13-15-19/h4-15,26H,3,16-17H2,1-2H3,(H,27,30)(H,28,29)