4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C20H22N4O2/c1-4-14-5-7-15(8-6-14)19-22-18(26-23-19)13-21-17-11-9-16(10-12-17)20(25)24(2)3/h5-12,21H,4,13H2,1-3H3