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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-27-18-13-12-17(14-19(18)26-2)24-21(25)10-7-11-22-23-15-20(28-22)16-8-5-4-6-9-16/h4-6,8-9,12-15H,3,7,10-11H2,1-2H3,(H,24,25)