2-(4-methoxyphenyl)-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)OCC1=O

InChI

InChI=1S/C22H26N2O5/c1-27-11-3-10-24-14-17-13-18(6-9-20(17)29-15-22(24)26)23-21(25)12-16-4-7-19(28-2)8-5-16/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,23,25)