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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-31-23-16-20(12-13-22(23)32-18-19-8-4-2-5-9-19)17-27-24(30)14-15-25-28-29-26(33-25)21-10-6-3-7-11-21/h2-13,16H,14-15,17-18H2,1H3,(H,27,30)