N-[2-(dimethylaminomethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[2-(dimethylaminomethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylaminomethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(dimethylaminomethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(dimethylaminomethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylaminomethyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C20H22N4O3/c1-14-21-19(23-27-14)13-26-17-10-8-15(9-11-17)20(25)22-18-7-5-4-6-16(18)12-24(2)3/h4-11H,12-13H2,1-3H3,(H,22,25)