3-[(4-acetamidophenyl)amino]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)amino]propanamide Openeye Name: 3-(4-acetamidoanilino)propanamide CAS Name: 3-(4-acetamidoanilino)propanamide IUPAC Name: 3-(4-acetamidoanilino)propanamide Traditional Name: 3-(4-acetamidoanilino)propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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