N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H23N3O3/c1-4-12-27-19-11-7-10-18(14-19)22(26)25(5-2)15-20-23-21(24-28-20)17-9-6-8-16(3)13-17/h4,6-11,13-14H,1,5,12,15H2,2-3H3