1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-3-methyl-benzoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-3-methyl-benzoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-11-5-4-6-15(16(11)20)19(23)25-12(2)17-21-22-18(26-17)13-7-9-14(24-3)10-8-13/h4-10,12H,20H2,1-3H3