3-[(3-acetamidophenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(15)14-10-4-2-3-9(7-10)13-6-5-11(12)16/h2-4,7,13H,5-6H2,1H3,(H2,12,16)(H,14,15)