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N-(2,2-dimethyloxan-4-yl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

N-(2,2-dimethyloxan-4-yl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name:N-(2,2-dimethyloxan-4-yl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide
Openeye Name:N-(2,2-dimethyltetrahydropyran-4-yl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide
CAS Name:N-(2,2-dimethyl-4-oxanyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide
IUPAC Name:N-(2,2-dimethyloxan-4-yl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide
Traditional Name:N-(2,2-dimethyltetrahydropyran-4-yl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4OC)C


Isomeric SMILES

CC1(CC(CCO1)NC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4OC)C


InChI

InChI=1S/C25H32N2O4/c1-25(2)14-19(12-13-30-25)26-24(28)17-27-15-18-8-4-6-10-21(18)31-23(16-27)20-9-5-7-11-22(20)29-3/h4-11,19,23H,12-17H2,1-3H3,(H,26,28)


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