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

Systemtic Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methoxy-propanamide Openeye Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methoxy-propanamide CAS Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methoxypropanamide IUPAC Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methoxypropanamide Traditional Name: N-[3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methoxy-propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CCOC)OCC

InChI

InChI=1S/C22H25N3O5/c1-4-28-18-10-9-16(14-19(18)29-5-2)22-24-21(25-30-22)15-7-6-8-17(13-15)23-20(26)11-12-27-3/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,26)