3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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