N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butyramide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-3-14-26(22(27)19(4-2)16-8-6-5-7-9-16)15-20-24-21(25-28-20)17-10-12-18(23)13-11-17/h3,5-13,19H,1,4,14-15H2,2H3