4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)butyramide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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