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

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

Systemtic Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-benzamide
CAS Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-propan-2-yloxybenzamide
IUPAC Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-benzamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4/c1-14(2)27-18-11-7-16(8-12-18)21(25)24(3)13-19-22-20(23-28-19)15-5-9-17(26-4)10-6-15/h5-12,14H,13H2,1-4H3


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