methyl 2-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(2,3-dimethylanilino)benzoyl]amino]acetate CAS Name: 2-[[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dimethylanilino)benzoyl]amino]acetate Traditional Name: 2-[[2-(2,3-dimethylanilino)benzoyl]amino]acetic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC(=O)OC)C

InChI

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