3-(4-methoxyphenyl)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(4-methoxyphenyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H20N2O4/c1-28-17-10-6-15(7-11-17)8-13-22(26)24-16-9-12-20-18(14-16)23(27)25-19-4-2-3-5-21(19)29-20/h2-7,9-12,14H,8,13H2,1H3,(H,24,26)(H,25,27)