2-[(3-acetamidophenyl)amino]propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]propanamide Openeye Name: 2-(3-acetamidoanilino)propanamide CAS Name: 2-(3-acetamidoanilino)propanamide IUPAC Name: 2-(3-acetamidoanilino)propanamide Traditional Name: 2-(3-acetamidoanilino)propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)N)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C11H15N3O2/c1-7(11(12)16)13-9-4-3-5-10(6-9)14-8(2)15/h3-7,13H,1-2H3,(H2,12,16)(H,14,15)