N-(3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Openeye Name: N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Traditional Name: N-(3-keto-4-phenethyl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-20-14-26-19-9-8-18(22-21(25)16-6-7-16)12-17(19)13-23(20)11-10-15-4-2-1-3-5-15/h1-5,8-9,12,16H,6-7,10-11,13-14H2,(H,22,25)