3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2-oxazol-3-ylmethyl)propanamide

Systemtic Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2-oxazol-3-ylmethyl)propanamide Openeye Name: N-(isoxazol-3-ylmethyl)-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-(3-isoxazolylmethyl)-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2-oxazol-3-ylmethyl)propanamide Traditional Name: N-(isoxazol-3-ylmethyl)-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=NOC=C3

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=NOC=C3

InChI

InChI=1S/C18H23N3O4/c1-13-11-21(7-5-18(22)19-10-15-6-8-24-20-15)12-14-3-4-16(23-2)9-17(14)25-13/h3-4,6,8-9,13H,5,7,10-12H2,1-2H3,(H,19,22)