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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-16-24(29)27(19-7-3-4-8-20(19)32-16)14-23(28)26-18-9-10-21(30-2)22(12-18)31-15-17-6-5-11-25-13-17/h3-13,16H,14-15H2,1-2H3,(H,26,28)