2-(4-tert-butylphenoxy)-N-(5-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxy-1-naphthyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxynaphthalen-1-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-hydroxy-1-naphthyl)propionamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2O)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2O)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25NO3/c1-15(27-17-13-11-16(12-14-17)23(2,3)4)22(26)24-20-9-5-8-19-18(20)7-6-10-21(19)25/h5-15,25H,1-4H3,(H,24,26)