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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

InChI

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