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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22ClN3O3/c1-3-25(14-21(26)23-18-6-4-5-7-20(18)27-2)13-17-12-19(24-28-17)15-8-10-16(22)11-9-15/h4-12H,3,13-14H2,1-2H3,(H,23,26)