4-phenyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)butanamide

Systemtic Name: 4-phenyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)butanamide Openeye Name: 4-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)butanamide CAS Name: 4-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)butanamide IUPAC Name: 4-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)butanamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-4-phenyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)CCCC3=CC=CC=C3)N(C1=O)C)C

InChI

InChI=1S/C22H26N2O3/c1-22(2)15-27-19-14-17(12-13-18(19)24(3)21(22)26)23-20(25)11-7-10-16-8-5-4-6-9-16/h4-6,8-9,12-14H,7,10-11,15H2,1-3H3,(H,23,25)