3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O4/c26-22(14-15-25-20-8-4-5-9-21(20)29-23(25)27)24-18-10-12-19(13-11-18)28-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,26)