N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(phenoxymethyl)benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(phenoxymethyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-24-22(26)16-29-20-12-7-9-18(14-20)25-23(27)21-13-6-5-8-17(21)15-28-19-10-3-2-4-11-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)