N-[2-oxidanylidene-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]benzamide Openeye Name: N-[2-[(2-benzyloxy-4-pyridyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[(2-phenylmethoxy-4-pyridinyl)methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-[(2-benzoxy-4-pyridyl)methylamino]-2-keto-ethyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-20(15-25-22(27)19-9-5-2-6-10-19)24-14-18-11-12-23-21(13-18)28-16-17-7-3-1-4-8-17/h1-13H,14-16H2,(H,24,26)(H,25,27)