[4-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-2-yl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [4-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [4-(4-dimethylaminophenyl)-5-methyl-oxazol-2-yl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [4-(4-dimethylaminophenyl)-5-methyl-2-oxazolyl] ester IUPAC Name: [4-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-2-yl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [4-(4-dimethylaminophenyl)-5-methyl-oxazol-2-yl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)OC(=O)CC2=CC=CC=C2OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)OC(=O)CC2=CC=CC=C2OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N2O4/c1-14-20(15-9-11-17(12-10-15)23(2)3)22-21(26-14)27-19(24)13-16-7-5-6-8-18(16)25-4/h5-12H,13H2,1-4H3