N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCC(COC3=CC=CC(=C3)OC)O

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCC(COC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C22H28N2O5/c1-16-12-24(13-17-6-3-4-9-21(17)29-16)14-22(26)23-11-18(25)15-28-20-8-5-7-19(10-20)27-2/h3-10,16,18,25H,11-15H2,1-2H3,(H,23,26)