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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-[4-(2,4-dimethoxybenzyl)-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-14-23(27)25(12-16-6-8-19(28-2)11-21(16)29-3)13-17-10-18(7-9-20(17)30-14)24-22(26)15-4-5-15/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)