N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxybenzamide Traditional Name: N-(2-ethyl-4-homoveratryl-3-keto-5H-1,4-benzoxazepin-7-yl)-3,5-dimethoxy-benzamide Formula: C30H34N2O7 MolecularWeight: 534.60016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H34N2O7/c1-6-25-30(34)32(12-11-19-7-9-27(37-4)28(13-19)38-5)18-21-14-22(8-10-26(21)39-25)31-29(33)20-15-23(35-2)17-24(16-20)36-3/h7-10,13-17,25H,6,11-12,18H2,1-5H3,(H,31,33)