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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O4/c1-16-12-17(2)14-18(13-16)27-11-9-23(3)22(26)15-24-19-6-4-5-7-20(19)28-10-8-21(24)25/h4-7,12-14H,8-11,15H2,1-3H3