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

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

Systemtic Name:N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide
CAS Name:N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[4-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethylbutanamide
Traditional Name:N-(2-ethyl-4-homoveratryl-3-keto-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butyramide
Formula: C27H36N2O5
MolecularWeight: 468.58514
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C27H36N2O5/c1-7-21-26(31)29(13-12-18-8-10-23(32-5)24(14-18)33-6)17-19-15-20(9-11-22(19)34-21)28-25(30)16-27(2,3)4/h8-11,14-15,21H,7,12-13,16-17H2,1-6H3,(H,28,30)


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