3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(m-tolyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(m-tolyl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-13-3-2-4-16(11-13)22-18(23)9-10-19-21-12-17(24-19)14-5-7-15(20)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,23)