N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-isopropoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxy-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propan-2-yloxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-isopropoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-5-13-26(23(27)18-7-6-8-20(14-18)29-16(2)3)15-21-24-22(25-30-21)17-9-11-19(28-4)12-10-17/h5-12,14,16H,1,13,15H2,2-4H3