2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-phenoxybenzyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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