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N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide

N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide

Systemtic Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide
Openeye Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide
CAS Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide
IUPAC Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide
Traditional Name:N-(2-ethyl-3-keto-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide
Formula: C27H28N2O5
MolecularWeight: 460.52162
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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)CC4=CC=C(C=C4)OC


Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H28N2O5/c1-4-24-27(31)29(16-18-8-11-22(32-2)12-9-18)17-20-14-21(10-13-25(20)34-24)28-26(30)19-6-5-7-23(15-19)33-3/h5-15,24H,4,16-17H2,1-3H3,(H,28,30)


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