N-(1-cyclopropylethyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-cyclopropylethyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-cyclopropylethyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-cyclopropylethyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1CC1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-11(12-4-5-12)19-16(22)8-9-17-20-18(21-25-17)13-6-7-14(23-2)15(10-13)24-3/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,19,22)