N-[4-[3,4-bis(azanyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3,4-bis(azanyl)phenoxy]phenyl]ethanamide Openeye Name: N-[4-(3,4-diaminophenoxy)phenyl]acetamide CAS Name: N-[4-(3,4-diaminophenoxy)phenyl]acetamide IUPAC Name: N-[4-(3,4-diaminophenoxy)phenyl]acetamide Traditional Name: N-[4-(3,4-diaminophenoxy)phenyl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-9(18)17-10-2-4-11(5-3-10)19-12-6-7-13(15)14(16)8-12/h2-8H,15-16H2,1H3,(H,17,18)