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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-3-12-26(15-22(27)24-20-7-5-4-6-16(20)2)14-19-13-21(25-28-19)17-8-10-18(23)11-9-17/h4-11,13H,3,12,14-15H2,1-2H3,(H,24,27)