N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-butanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-butanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-butanamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenylbutanamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenylbutanamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-butyramide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-22(12-6-9-16-7-2-1-3-8-16)24-17-13-14-20-18(15-17)23(27)25-19-10-4-5-11-21(19)28-20/h1-5,7-8,10-11,13-15H,6,9,12H2,(H,24,26)(H,25,27)