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

Systemtic Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxy-butanamide Openeye Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxy-butanamide CAS Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxybutanamide IUPAC Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxybutanamide Traditional Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxy-butyramide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=CC=CC(=C1)C2=NOC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCCC(=O)NC1=CC=CC(=C1)C2=NOC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-26-11-5-8-19(25)22-16-7-4-6-14(12-16)20-23-21(29-24-20)15-9-10-17(27-2)18(13-15)28-3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,22,25)