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

Systemtic Name: N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide CAS Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide Traditional Name: N-(3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OCC1=O

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OCC1=O

InChI

InChI=1S/C21H24N2O4/c1-3-15(2)23-12-16-11-17(9-10-19(16)27-14-21(23)25)22-20(24)13-26-18-7-5-4-6-8-18/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)