3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13-7-8-17(25-2)16(11-13)23-19(24)9-10-20-22-12-18(26-20)14-5-3-4-6-15(14)21/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)