N-[2-[(4-aminophenyl)-ethanoyl-amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-aminophenyl)-ethanoyl-amino]ethyl]ethanamide Openeye Name: N-[2-(N-acetyl-4-amino-anilino)ethyl]acetamide CAS Name: N-[2-(N-acetyl-4-aminoanilino)ethyl]acetamide IUPAC Name: N-[2-(N-acetyl-4-aminoanilino)ethyl]acetamide Traditional Name: N-[2-(N-acetyl-4-amino-anilino)ethyl]acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=CC=C(C=C1)N)C(=O)C

Isomeric SMILES

CC(=O)NCCN(C1=CC=C(C=C1)N)C(=O)C

InChI

InChI=1S/C12H17N3O2/c1-9(16)14-7-8-15(10(2)17)12-5-3-11(13)4-6-12/h3-6H,7-8,13H2,1-2H3,(H,14,16)