(phenylmethyl) 2-[[2-(decylcarbamoyl)phenyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(decylcarbamoyl)phenyl]amino]ethanoate Openeye Name: benzyl 2-[2-(decylcarbamoyl)anilino]acetate CAS Name: 2-[2-[(decylamino)-oxomethyl]anilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(decylcarbamoyl)anilino]acetate Traditional Name: 2-[2-(decylcarbamoyl)anilino]acetic acid benzyl ester Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC=CC=C1NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC=CC=C1NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O3/c1-2-3-4-5-6-7-8-14-19-27-26(30)23-17-12-13-18-24(23)28-20-25(29)31-21-22-15-10-9-11-16-22/h9-13,15-18,28H,2-8,14,19-21H2,1H3,(H,27,30)