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

Systemtic Name: N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c23-19-13-25-18-9-8-17(21-20(24)15-6-7-15)10-16(18)12-22(19)11-14-4-2-1-3-5-14/h1-5,8-10,15H,6-7,11-13H2,(H,21,24)