2-(2-butan-2-ylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: N-(1-naphthyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-2-(2-sec-butylphenoxy)propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO2/c1-4-16(2)19-12-7-8-15-22(19)26-17(3)23(25)24-21-14-9-11-18-10-5-6-13-20(18)21/h5-17H,4H2,1-3H3,(H,24,25)