methyl 4-methyl-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzoate CAS Name: 4-methyl-3-[[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzoate Traditional Name: 4-methyl-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]benzoic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C20H19N3O5/c1-12-4-5-15(20(25)26-3)10-17(12)22-19(24)14-6-8-16(9-7-14)27-11-18-21-13(2)28-23-18/h4-10H,11H2,1-3H3,(H,22,24)