N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[[3-(2-furylmethoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[3-(2-furfuryloxymethyl)benzyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)COCC4=CC=CO4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)COCC4=CC=CO4

InChI

InChI=1S/C24H24N2O5/c27-23(15-26-21-8-1-2-9-22(21)31-12-10-24(26)28)25-14-18-5-3-6-19(13-18)16-29-17-20-7-4-11-30-20/h1-9,11,13H,10,12,14-17H2,(H,25,27)