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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(p-phenetidino)ethoxy]-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-2-28-19-14-12-18(13-15-19)24-22(26)16-29-21-11-7-6-10-20(21)23(27)25-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)