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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3/c1-15-7-9-17(10-8-15)21-14-24-23(28-21)12-11-22(26)25-16(2)20-13-18-5-3-4-6-19(18)27-20/h3-10,13-14,16H,11-12H2,1-2H3,(H,25,26)