N-[1-[(4-aminophenyl)amino]ethyl]ethanamide

Systemtic Name: N-[1-[(4-aminophenyl)amino]ethyl]ethanamide Openeye Name: N-[1-(4-aminoanilino)ethyl]acetamide CAS Name: N-[1-(4-aminoanilino)ethyl]acetamide IUPAC Name: N-[1-(4-aminoanilino)ethyl]acetamide Traditional Name: N-[1-(4-aminoanilino)ethyl]acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-7(12-8(2)14)13-10-5-3-9(11)4-6-10/h3-7,13H,11H2,1-2H3,(H,12,14)