N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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