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

Systemtic Name: N-(2-methoxyphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]ethanamide Openeye Name: 2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl-propyl-amino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-5-14-28(15-22(29)25-20-8-6-7-9-21(20)30-4)16-23-26-24(27-31-23)19-12-10-18(11-13-19)17(2)3/h6-13,17H,5,14-16H2,1-4H3,(H,25,29)