N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

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