2-(4-tert-butylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-naphthyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-naphthyl)propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

InChI

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