(4-acetamidophenyl) 3-[(2-methylphenyl)amino]propanoate

Systemtic Name: (4-acetamidophenyl) 3-[(2-methylphenyl)amino]propanoate Openeye Name: (4-acetamidophenyl) 3-(2-methylanilino)propanoate CAS Name: 3-(2-methylanilino)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(2-methylanilino)propanoate Traditional Name: 3-(o-toluidino)propionic acid (4-acetamidophenyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-13-5-3-4-6-17(13)19-12-11-18(22)23-16-9-7-15(8-10-16)20-14(2)21/h3-10,19H,11-12H2,1-2H3,(H,20,21)