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

Systemtic Name: 4-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-butanamide Openeye Name: 4-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-butanamide CAS Name: 4-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide IUPAC Name: 4-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide Traditional Name: 4-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-3-27-18-14-15(12-13-17(18)26-2)21-23-20(28-24-21)11-7-10-19(25)22-16-8-5-4-6-9-16/h4-6,8-9,12-14H,3,7,10-11H2,1-2H3,(H,22,25)