N-(2-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=NO1)C2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=NC(=NO1)C2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N4O4/c1-4-12-26(14-20(27)23-18-10-5-6-11-19(18)29-3)15-21-24-22(25-30-21)16-8-7-9-17(13-16)28-2/h5-11,13H,4,12,14-15H2,1-3H3,(H,23,27)