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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-25-18-9-2-14(3-10-18)4-11-20(24)22-13-17-12-19(26-23-17)15-5-7-16(21)8-6-15/h2-3,5-10,12H,4,11,13H2,1H3,(H,22,24)