N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-23-21(26)15-29-20-6-2-5-18(12-20)25-22(27)17-7-9-19(10-8-17)28-14-16-4-3-11-24-13-16/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)