4-(4-ethylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(4-ethylphenoxy)-N-(1-naphthyl)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-2-17-12-14-19(15-13-17)25-16-6-11-22(24)23-21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-10,12-15H,2,6,11,16H2,1H3,(H,23,24)