2-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)NC1=O)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)NC1=O)C

InChI

InChI=1S/C21H24N2O5/c1-21(2)12-28-17-11-14(6-7-15(17)23-20(21)25)22-19(24)10-13-5-8-16(26-3)18(9-13)27-4/h5-9,11H,10,12H2,1-4H3,(H,22,24)(H,23,25)