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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-3-propoxy-benzamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-3-propoxy-benzamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]-3-propoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O4/c1-4-10-26-16-7-5-6-15(12-16)20(24)21-19-18(22-27-23-19)14-8-9-17(25-3)13(2)11-14/h5-9,11-12H,4,10H2,1-3H3,(H,21,23,24)