N-(3-methyl-2-phenyl-butyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(3-methyl-2-phenylbutyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(2)18(17-8-4-3-5-9-17)14-23-21(25)15-24-19-10-6-7-11-20(19)27-13-12-22(24)26/h3-11,16,18H,12-15H2,1-2H3,(H,23,25)