N-(2-ethyl-6-methyl-phenyl)-3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-benzyloxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(4-benzoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C28H29N3O4/c1-4-21-12-8-9-19(2)27(21)29-25(32)15-16-26-30-28(31-35-26)22-13-14-23(24(17-22)33-3)34-18-20-10-6-5-7-11-20/h5-14,17H,4,15-16,18H2,1-3H3,(H,29,32)