N-[4-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[4-[(2,3-dimethoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide CAS Name: N-[4-[(2,3-dimethoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide IUPAC Name: N-[4-[(2,3-dimethoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide Traditional Name: N-(3-keto-4-o-veratryl-5H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-26-12-19(24)22-16-7-8-17-15(9-16)11-23(20(25)13-29-17)10-14-5-4-6-18(27-2)21(14)28-3/h4-9H,10-13H2,1-3H3,(H,22,24)