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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[5-(4-methoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[5-(4-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)C2=CC(=NO2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCCC3=CC=CC=C3OC

InChI

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