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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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