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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(O3)C

InChI

InChI=1S/C20H23N3O4/c1-4-25-16-9-6-15(7-10-16)20-21-18(27-22-20)11-12-19(24)23(3)13-17-8-5-14(2)26-17/h5-10H,4,11-13H2,1-3H3