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

Systemtic Name: N-[3-(diethylaminomethyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[3-(diethylaminomethyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[3-(diethylaminomethyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[3-(diethylaminomethyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[3-(diethylaminomethyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

InChI

InChI=1S/C22H26N4O3/c1-4-26(5-2)14-17-9-8-10-18(13-17)24-22(27)19-11-6-7-12-20(19)28-15-21-23-16(3)29-25-21/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)