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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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