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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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