3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthylmethyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthalenylmethyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: N-methyl-N-(2-naphthylmethyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O3/c1-3-30-22-12-10-20(11-13-22)25-26-23(31-27-25)14-15-24(29)28(2)17-18-8-9-19-6-4-5-7-21(19)16-18/h4-13,16H,3,14-15,17H2,1-2H3