N-[4-(3-methylbutyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(3-methylbutyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-(4-isopentyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide CAS Name: N-[4-(3-methylbutyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-methylbutyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide Traditional Name: N-(4-isoamyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OCC1=O

Isomeric SMILES

CC(C)CCN1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OCC1=O

InChI

InChI=1S/C22H26N2O4/c1-16(2)10-11-24-13-17-12-18(8-9-20(17)28-15-22(24)26)23-21(25)14-27-19-6-4-3-5-7-19/h3-9,12,16H,10-11,13-15H2,1-2H3,(H,23,25)