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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-N-phenethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-30-22-14-10-21(11-15-22)27-24(28)18-31-23-12-8-20(9-13-23)25(29)26-17-16-19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,26,29)(H,27,28)