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

Systemtic Name: N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O5/c1-32-23-11-7-12-24(14-23)33-19-22(30)15-28-27(31)18-29-16-21-10-5-6-13-25(21)34-26(17-29)20-8-3-2-4-9-20/h2-14,22,26,30H,15-19H2,1H3,(H,28,31)