4-(2-ethoxyphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C20H21N3O4/c1-2-25-17-9-3-4-10-18(17)26-12-6-11-19(24)22-16-8-5-7-15(13-16)20-23-21-14-27-20/h3-5,7-10,13-14H,2,6,11-12H2,1H3,(H,22,24)