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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-benzyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-24-22(26)16-28-20-12-7-11-19(15-20)25-23(27)21-13-6-5-10-18(21)14-17-8-3-2-4-9-17/h2-13,15H,14,16H2,1H3,(H,24,26)(H,25,27)