1-[1-[(4-tetradecylphenyl)amino]naphthalen-2-yl]ethanone

Systemtic Name: 1-[1-[(4-tetradecylphenyl)amino]naphthalen-2-yl]ethanone Openeye Name: 1-[1-(4-tetradecylanilino)-2-naphthyl]ethanone CAS Name: 1-[1-(4-tetradecylanilino)-2-naphthalenyl]ethanone IUPAC Name: 1-[1-(4-tetradecylanilino)naphthalen-2-yl]ethanone Traditional Name: 1-[1-(4-myristylanilino)-2-naphthyl]ethanone Formula: C32H43NO MolecularWeight: 457.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C32H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-27-20-23-29(24-21-27)33-32-30(26(2)34)25-22-28-18-15-16-19-31(28)32/h15-16,18-25,33H,3-14,17H2,1-2H3