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

Systemtic Name: N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C26H25N3O3/c1-3-29(26(30)23-13-11-22(12-14-23)25-27-19(2)28-32-25)17-20-9-15-24(16-10-20)31-18-21-7-5-4-6-8-21/h4-16H,3,17-18H2,1-2H3