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

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthylmethyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthalenylmethyl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(naphthalen-2-ylmethyl)butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-naphthylmethyl)butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-28(17-18-10-11-19-6-3-4-7-21(19)16-18)24(29)9-5-8-23-26-25(27-31-23)20-12-14-22(30-2)15-13-20/h3-4,6-7,10-16H,5,8-9,17H2,1-2H3