N-(3-acetamido-4-methoxy-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24N4O6/c1-13(27)23-16-12-15(6-8-17(16)29-2)24-20(28)9-10-21-25-22(26-32-21)14-5-7-18(30-3)19(11-14)31-4/h5-8,11-12H,9-10H2,1-4H3,(H,23,27)(H,24,28)