N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4-propoxy-benzamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4-propoxy-benzamide Openeye Name: N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4-propoxybenzamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4-propoxybenzamide Traditional Name: N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-4-14-27-19-12-10-18(11-13-19)22(26)25(16(2)3)15-20-23-21(24-28-20)17-8-6-5-7-9-17/h5-13,16H,4,14-15H2,1-3H3