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

Systemtic Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=NO1)C2=CC=C(C=C2)CC)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=NC(=NO1)C2=CC=C(C=C2)CC)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H28N4O2/c1-4-14-27(15-21(28)24-20-9-7-6-8-17(20)3)16-22-25-23(26-29-22)19-12-10-18(5-2)11-13-19/h6-13H,4-5,14-16H2,1-3H3,(H,24,28)