N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=NN=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=NN=CO3)OCC

InChI

InChI=1S/C21H23N3O4/c1-3-26-18-10-5-15(13-19(18)27-4-2)11-12-22-20(25)16-6-8-17(9-7-16)21-24-23-14-28-21/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,25)