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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-22-13-18(7-12-21(22)30-15-17-5-3-2-4-6-17)14-25-23(28)19-8-10-20(11-9-19)24-27-26-16-31-24/h2-13,16H,14-15H2,1H3,(H,25,28)