N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-phenoxy-propanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-phenoxy-propanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-phenoxy-propanamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-phenoxypropanamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-phenoxypropanamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-phenoxy-propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-14(27-16-7-3-2-4-8-16)21(25)23-15-11-12-19-17(13-15)22(26)24-18-9-5-6-10-20(18)28-19/h2-14H,1H3,(H,23,25)(H,24,26)