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

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(N-benzylanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-methyl-4-[2-oxo-2-(N-(phenylmethyl)anilino)ethoxy]benzamide IUPAC Name: 4-[2-(N-benzylanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(N-benzylanilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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