(3-pentadecylphenyl) N-naphthalen-1-ylcarbamate

Systemtic Name: (3-pentadecylphenyl) N-naphthalen-1-ylcarbamate Openeye Name: (3-pentadecylphenyl) N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid (3-pentadecylphenyl) ester IUPAC Name: (3-pentadecylphenyl) N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid (3-pentadecylphenyl) ester Formula: C64H86N2O4 MolecularWeight: 947.37864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)NC2=CC=CC3=CC=CC=C32.CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)NC2=CC=CC3=CC=CC=C32.CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/2C32H43NO2/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-27-20-17-23-29(26-27)35-32(34)33-31-25-18-22-28-21-15-16-24-30(28)31/h2*15-18,20-26H,2-14,19H2,1H3,(H,33,34)