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

Systemtic Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-4-26-17-8-6-5-7-16(17)19-22-18(27-23-19)13-21-15-11-9-14(10-12-15)20(25)24(2)3/h5-12,21H,4,13H2,1-3H3