N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-phenyl-butanamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-phenyl-butanamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-phenyl-butanamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-phenylbutanamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-phenylbutanamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2-phenyl-butyramide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C25H24N2O3/c1-3-19(17-10-6-5-7-11-17)24(28)26-18-14-15-22-20(16-18)25(29)27(4-2)21-12-8-9-13-23(21)30-22/h5-16,19H,3-4H2,1-2H3,(H,26,28)