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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-phenyl-benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-phenyl-benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-phenylbenzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-23-21(25)15-27-18-11-7-10-17(14-18)24-22(26)20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)