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

Systemtic Name: methyl 2-[[2-(decylcarbamoyl)phenyl]amino]ethanoate Openeye Name: methyl 2-[2-(decylcarbamoyl)anilino]acetate CAS Name: 2-[2-[(decylamino)-oxomethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(decylcarbamoyl)anilino]acetate Traditional Name: 2-[2-(decylcarbamoyl)anilino]acetic acid methyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC=CC=C1NCC(=O)OC

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC=CC=C1NCC(=O)OC

InChI

InChI=1S/C20H32N2O3/c1-3-4-5-6-7-8-9-12-15-21-20(24)17-13-10-11-14-18(17)22-16-19(23)25-2/h10-11,13-14,22H,3-9,12,15-16H2,1-2H3,(H,21,24)