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

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-propanamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-propanamide CAS Name: N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-phenylpropanamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-phenylpropanamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-25-19-9-5-6-10-21(19)28-20-13-12-17(15-18(20)23(25)27)24-22(26)14-11-16-7-3-2-4-8-16/h2-10,12-13,15H,11,14H2,1H3,(H,24,26)