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

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

Systemtic Name:2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-propan-2-yloxyethyl)ethanamide
Openeye Name:N-(2-isopropoxyethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide
CAS Name:2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-propan-2-yloxyethyl)acetamide
IUPAC Name:2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-propan-2-yloxyethyl)acetamide
Traditional Name:N-(2-isopropoxyethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC(=O)CN1CC(OC2=CC=CC=C2C1)C3=CC=CC=C3OC


Isomeric SMILES

CC(C)OCCNC(=O)CN1CC(OC2=CC=CC=C2C1)C3=CC=CC=C3OC


InChI

InChI=1S/C23H30N2O4/c1-17(2)28-13-12-24-23(26)16-25-14-18-8-4-6-10-20(18)29-22(15-25)19-9-5-7-11-21(19)27-3/h4-11,17,22H,12-16H2,1-3H3,(H,24,26)


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