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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-16(2)14-18(17-8-4-3-5-9-17)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)