N-[(2,3-dimethoxyphenyl)methyl]-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-o-veratryl-N-(3-pyridylmethyl)acetamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(CC3=CN=CC=C3)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(CC3=CN=CC=C3)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-5-23-28(33)31(22-14-19(2)11-12-24(22)36-23)18-26(32)30(16-20-8-7-13-29-15-20)17-21-9-6-10-25(34-3)27(21)35-4/h6-15,23H,5,16-18H2,1-4H3