N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-23(2)18(16-8-4-3-5-9-16)14-22-20(25)15-24-17-10-6-7-11-19(17)27-13-12-21(24)26/h3-11,18H,12-15H2,1-2H3,(H,22,25)