N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,4-dimethoxy-benzamide CAS Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,4-dimethoxybenzamide IUPAC Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,4-dimethoxybenzamide Traditional Name: N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,4-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-4-22-9-10-27-17-8-5-13(11-16(17)20(22)24)21-19(23)15-7-6-14(25-2)12-18(15)26-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,23)