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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-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=NC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

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