2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-16-23(28)26(20-10-2-3-11-21(20)30-16)14-22(27)25-17-8-6-9-19(13-17)29-15-18-7-4-5-12-24-18/h2-13,16H,14-15H2,1H3,(H,25,27)