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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-3-15-6-4-5-7-18(15)24-20(26)13-25(2)14-21-23-12-19(27-21)16-8-10-17(22)11-9-16/h4-12H,3,13-14H2,1-2H3,(H,24,26)