methyl 2-[(3-acetamidophenyl)amino]ethanoate

Systemtic Name: methyl 2-[(3-acetamidophenyl)amino]ethanoate Openeye Name: methyl 2-(3-acetamidoanilino)acetate CAS Name: 2-(3-acetamidoanilino)acetic acid methyl ester IUPAC Name: methyl 2-(3-acetamidoanilino)acetate Traditional Name: 2-(3-acetamidoanilino)acetic acid methyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)OC

InChI

InChI=1S/C11H14N2O3/c1-8(14)13-10-5-3-4-9(6-10)12-7-11(15)16-2/h3-6,12H,7H2,1-2H3,(H,13,14)