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

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenoxy)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)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

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