N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide

Systemtic Name: N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide CAS Name: N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylbutanamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-2-23(20-11-7-4-8-12-20)26(30)27-22-13-14-24-21(15-22)17-28(25(29)18-31-24)16-19-9-5-3-6-10-19/h3-15,23H,2,16-18H2,1H3,(H,27,30)