2-[(3-acetamidophenyl)amino]ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]ethanamide Openeye Name: 2-(3-acetamidoanilino)acetamide CAS Name: 2-(3-acetamidoanilino)acetamide IUPAC Name: 2-(3-acetamidoanilino)acetamide Traditional Name: 2-(3-acetamidoanilino)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-7(14)13-9-4-2-3-8(5-9)12-6-10(11)15/h2-5,12H,6H2,1H3,(H2,11,15)(H,13,14)