N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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