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N-(2-naphthalen-1-ylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

N-(2-naphthalen-1-ylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(2-naphthalen-1-ylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[2-(1-naphthyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CAS Name:N-[2-(1-naphthalenyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-(2-naphthalen-1-ylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[2-(1-naphthyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide
Formula: C23H21N3O2
MolecularWeight: 371.43174
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H21N3O2/c27-21(13-14-22-25-23(26-28-22)19-8-2-1-3-9-19)24-16-15-18-11-6-10-17-7-4-5-12-20(17)18/h1-12H,13-16H2,(H,24,27)


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