ethyl 2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-(p-tolylcarbamoyl)anilino]acetate CAS Name: 2-[2-[(4-methylanilino)-oxomethyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methylphenyl)carbamoyl]anilino]acetate Traditional Name: 2-[2-(p-tolylcarbamoyl)anilino]acetic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-17(21)12-19-16-7-5-4-6-15(16)18(22)20-14-10-8-13(2)9-11-14/h4-11,19H,3,12H2,1-2H3,(H,20,22)