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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13-10-17(25-2)18(26-3)11-14(13)21-19(23)12-22-15-6-4-5-7-16(15)27-9-8-20(22)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)