4-(5-phenyl-1,3-oxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-26-17-12-16(13-18(27-2)22(17)28-3)24-20(25)10-7-11-21-23-14-19(29-21)15-8-5-4-6-9-15/h4-6,8-9,12-14H,7,10-11H2,1-3H3,(H,24,25)