N-[5-(3-acetamido-4-azanyl-phenyl)-2-azanyl-phenyl]ethanamide

Systemtic Name: N-[5-(3-acetamido-4-azanyl-phenyl)-2-azanyl-phenyl]ethanamide Openeye Name: N-[5-(3-acetamido-4-amino-phenyl)-2-amino-phenyl]acetamide CAS Name: N-[5-(3-acetamido-4-aminophenyl)-2-aminophenyl]acetamide IUPAC Name: N-[5-(3-acetamido-4-aminophenyl)-2-aminophenyl]acetamide Traditional Name: N-[5-(3-acetamido-4-amino-phenyl)-2-amino-phenyl]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)NC(=O)C)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)NC(=O)C)N

InChI

InChI=1S/C16H18N4O2/c1-9(21)19-15-7-11(3-5-13(15)17)12-4-6-14(18)16(8-12)20-10(2)22/h3-8H,17-18H2,1-2H3,(H,19,21)(H,20,22)