N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(12-14-6-2-1-3-7-14)19-13-18(22)20-10-11-23-16-9-5-4-8-15(16)20/h1-9H,10-13H2,(H,19,21)