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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O4/c1-22(12-14-11-15(21)7-8-17(14)26-2)20(25)13-23-16-5-3-4-6-18(16)27-10-9-19(23)24/h3-8,11H,9-10,12-13H2,1-2H3