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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-14-2-6-16(7-3-14)18-13-23-20(25-18)11-10-19(24)22-12-15-4-8-17(21)9-5-15/h2-9,13H,10-12H2,1H3,(H,22,24)