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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-3-8-16(24-13)12-22(2)19(23)10-9-18-21-11-17(25-18)14-4-6-15(20)7-5-14/h3-8,11H,9-10,12H2,1-2H3