N-(4-ethoxy-3-methoxy-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O5/c1-3-26-17-9-8-14(12-18(17)25-2)21-19(23)13-22-15-6-4-5-7-16(15)27-11-10-20(22)24/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,23)