N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

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