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

Systemtic Name: N-[4-(4-acetamido-3-azanyl-phenoxy)-2-azanyl-phenyl]ethanamide Openeye Name: N-[4-(4-acetamido-3-amino-phenoxy)-2-amino-phenyl]acetamide CAS Name: N-[4-(4-acetamido-3-aminophenoxy)-2-aminophenyl]acetamide IUPAC Name: N-[4-(4-acetamido-3-aminophenoxy)-2-aminophenyl]acetamide Traditional Name: N-[4-(4-acetamido-3-amino-phenoxy)-2-amino-phenyl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C)N)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C)N)N

InChI

InChI=1S/C16H18N4O3/c1-9(21)19-15-5-3-11(7-13(15)17)23-12-4-6-16(14(18)8-12)20-10(2)22/h3-8H,17-18H2,1-2H3,(H,19,21)(H,20,22)