2-(2,4-ditert-butylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(1-naphthyl)acetamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)C(C)(C)C

InChI

InChI=1S/C26H31NO2/c1-25(2,3)19-14-15-23(21(16-19)26(4,5)6)29-17-24(28)27-22-13-9-11-18-10-7-8-12-20(18)22/h7-16H,17H2,1-6H3,(H,27,28)