2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)OC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)OC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O4/c25-21(14-19-22(26)28-20-9-5-4-8-18(20)24-19)23-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-13,19,24H,14H2,(H,23,25)