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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC(=O)C)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC(=O)C)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N2O4/c1-13-20(15-6-9-17(10-7-15)23(3)4)22-21(26-13)16-8-11-18(27-14(2)24)19(12-16)25-5/h6-12H,1-5H3