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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-11-27-18-10-5-15(12-19(18)26-3)13-22-20(25)16-6-8-17(9-7-16)21-23-14(2)24-28-21/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)