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

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-ethoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-keto-2-(p-phenetidino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-22-14-10-19(11-15-22)26-23(28)16-25-18-6-4-17(5-7-18)24(29)27-20-8-12-21(30-2)13-9-20/h4-15,25H,3,16H2,1-2H3,(H,26,28)(H,27,29)