N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C(C)C)OCC

InChI

InChI=1S/C20H29N3O4/c1-6-25-16-9-8-15(12-17(16)26-7-2)14(5)21-18(24)10-11-19-22-20(13(3)4)23-27-19/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,21,24)