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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-15-11-19(27-3)20(28-4)12-16(15)13-23(2)22(26)14-24-17-7-5-6-8-18(17)29-10-9-21(24)25/h5-8,11-12H,9-10,13-14H2,1-4H3