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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-16(20-9-5-7-17-6-3-4-8-21(17)20)25-22(28)14-15-23-26-24(27-30-23)18-10-12-19(29-2)13-11-18/h3-13,16H,14-15H2,1-2H3,(H,25,28)