N-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)amino]propyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-2-27-16-10-8-15(9-11-16)19-23-24-20(28-19)22-17(25)12-13-21-18(26)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,26)(H,22,24,25)