N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-12(2)25-16-7-4-14(5-8-16)19(23)22-15-6-9-18-17(10-15)20(24)21-11-13(3)26-18/h4-10,12-13H,11H2,1-3H3,(H,21,24)(H,22,23)