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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3-prop-2-enoxybenzamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C23H25N3O3/c1-5-12-28-20-11-7-10-19(14-20)23(27)26(16(2)3)15-21-24-22(25-29-21)18-9-6-8-17(4)13-18/h5-11,13-14,16H,1,12,15H2,2-4H3