N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propanamide

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propanamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propanamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenylpropanamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenylpropanamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(14-11-18-7-3-1-4-8-18)25-19-12-13-22-21(17-19)24(28)26(15-16-29-22)20-9-5-2-6-10-20/h1-10,12-13,17H,11,14-16H2,(H,25,27)