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

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

Systemtic Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)ethanamide
Openeye Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide
CAS Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide
IUPAC Name:N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide
Traditional Name:N-(2-ethyl-3-keto-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide
Formula: C28H30N2O5
MolecularWeight: 474.5482
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC


Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C28H30N2O5/c1-4-25-28(32)30(17-20-7-12-24(34-3)13-8-20)18-21-16-22(9-14-26(21)35-25)29-27(31)15-19-5-10-23(33-2)11-6-19/h5-14,16,25H,4,15,17-18H2,1-3H3,(H,29,31)


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