N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-homoveratryl-2-(5-phenylisoxazol-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=NOC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=NOC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-25-18-9-8-15(12-20(18)26-2)10-11-22-21(24)14-17-13-19(27-23-17)16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,24)