3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide Openeye Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)propanamide CAS Name: 3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-27-17-10-9-15(13-18(17)26-3)21-23-20(28-24-21)12-11-19(25)22-16-8-6-5-7-14(16)2/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)