N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-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:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C(C)C)OC

InChI

InChI=1S/C20H29N3O4/c1-5-6-11-26-16-8-7-15(12-17(16)25-4)13-21-18(24)9-10-19-22-20(14(2)3)23-27-19/h7-8,12,14H,5-6,9-11,13H2,1-4H3,(H,21,24)