N-[(4-methoxyphenyl)methyl]-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-p-anisyl-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-25-17-9-7-16(8-10-17)14-21-19(24)11-12-20-22-18(23-26-20)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,24)