(1-aminocarbonyl-6-octadecyl-naphthalen-2-yl) ethanoate

Systemtic Name: (1-aminocarbonyl-6-octadecyl-naphthalen-2-yl) ethanoate Openeye Name: (1-carbamoyl-6-octadecyl-2-naphthyl) acetate CAS Name: acetic acid (1-carbamoyl-6-octadecyl-2-naphthalenyl) ester IUPAC Name: (1-carbamoyl-6-octadecylnaphthalen-2-yl) acetate Traditional Name: acetic acid (1-carbamoyl-6-stearyl-2-naphthyl) ester Formula: C31H47NO3 MolecularWeight: 481.70978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)OC(=O)C)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)OC(=O)C)C(=O)N

InChI

InChI=1S/C31H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-20-22-28-27(24-26)21-23-29(35-25(2)33)30(28)31(32)34/h20-24H,3-19H2,1-2H3,(H2,32,34)