methyl 11-[[4-(methylcarbamoyl)phenyl]amino]undecanoate

Systemtic Name: methyl 11-[[4-(methylcarbamoyl)phenyl]amino]undecanoate Openeye Name: methyl 11-[4-(methylcarbamoyl)anilino]undecanoate CAS Name: 11-[4-(methylcarbamoyl)anilino]undecanoic acid methyl ester IUPAC Name: methyl 11-[4-(methylcarbamoyl)anilino]undecanoate Traditional Name: 11-[4-(methylcarbamoyl)anilino]undecanoic acid methyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NCCCCCCCCCCC(=O)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C20H32N2O3/c1-21-20(24)17-12-14-18(15-13-17)22-16-10-8-6-4-3-5-7-9-11-19(23)25-2/h12-15,22H,3-11,16H2,1-2H3,(H,21,24)