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

Systemtic Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethylbenzamide Traditional Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N,N-dimethyl-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-23(2)19(24)14-5-4-6-15(11-14)20-12-17-21-18(22-26-17)13-7-9-16(25-3)10-8-13/h4-11,20H,12H2,1-3H3