methyl 4-[5-(4-azanyl-3-methyl-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-benzoate

Systemtic Name: methyl 4-[5-(4-azanyl-3-methyl-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-benzoate Openeye Name: methyl 4-[3-acetyl-5-(4-amino-3-methyl-phenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-benzoate CAS Name: 4-[3-acetyl-5-(4-amino-3-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 4-[3-acetyl-5-(4-amino-3-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxybenzoate Traditional Name: 4-[3-acetyl-5-(4-amino-3-methyl-phenyl)-2H-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-benzoic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C(O2)C3=CC(=C(C(=C3)OC)C(=O)OC)OC)C(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C(O2)C3=CC(=C(C(=C3)OC)C(=O)OC)OC)C(=O)C)N

InChI

InChI=1S/C21H23N3O6/c1-11-8-13(6-7-15(11)22)19-23-24(12(2)25)20(30-19)14-9-16(27-3)18(21(26)29-5)17(10-14)28-4/h6-10,20H,22H2,1-5H3