2-(4-methoxyphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-12-11-20-19(23)16-10-14(5-8-17(16)25-12)21-18(22)9-13-3-6-15(24-2)7-4-13/h3-8,10,12H,9,11H2,1-2H3,(H,20,23)(H,21,22)