2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(19-24-13-14-6-2-1-3-7-14)12-20-15-8-4-5-9-16(15)23-11-10-18(20)22/h1-9H,10-13H2,(H,19,21)