N-[(3-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-m-anisyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-25-16-8-6-15(7-9-16)20-22-19(27-23-20)11-10-18(24)21-13-14-4-3-5-17(12-14)26-2/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)