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

Systemtic Name: 2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(4-ethoxyanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-keto-2-(p-phenetidino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O3/c1-3-30-20-14-12-18(13-15-20)26-23(28)16-25-22-7-5-4-6-21(22)24(29)27-19-10-8-17(2)9-11-19/h4-15,25H,3,16H2,1-2H3,(H,26,28)(H,27,29)