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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O3/c1-24(13-20(25)22-16-4-3-5-17(10-16)26-2)12-18-11-19(23-27-18)14-6-8-15(21)9-7-14/h3-11H,12-13H2,1-2H3,(H,22,25)