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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-methoxy-anilino]propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-26-17-8-6-16(7-9-17)24(11-10-19(22)25)13-20-23-12-18(27-20)14-2-4-15(21)5-3-14/h2-9,12H,10-11,13H2,1H3,(H2,22,25)