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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-4-27(5-2)21(18-9-7-6-8-10-18)15-24-23(28)19-11-13-20(14-12-19)29-16-22-25-17(3)30-26-22/h6-14,21H,4-5,15-16H2,1-3H3,(H,24,28)