2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(5-phenyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-13-25(14-18-9-5-6-10-20(18)27-16)15-22(26)23-12-19-11-21(28-24-19)17-7-3-2-4-8-17/h2-11,16H,12-15H2,1H3,(H,23,26)