N-[4-[2-[2-(4-acetamidophenyl)-4-azanyl-phenoxy]-5-azanyl-phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-acetamidophenyl)-4-azanyl-phenoxy]-5-azanyl-phenyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-acetamidophenyl)-4-amino-phenoxy]-5-amino-phenyl]phenyl]acetamide CAS Name: N-[4-[2-[2-(4-acetamidophenyl)-4-aminophenoxy]-5-aminophenyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-acetamidophenyl)-4-aminophenoxy]-5-aminophenyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(4-acetamidophenyl)-4-amino-phenoxy]-5-amino-phenyl]phenyl]acetamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C=CC(=C2)N)OC3=C(C=C(C=C3)N)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C=CC(=C2)N)OC3=C(C=C(C=C3)N)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H26N4O3/c1-17(33)31-23-9-3-19(4-10-23)25-15-21(29)7-13-27(25)35-28-14-8-22(30)16-26(28)20-5-11-24(12-6-20)32-18(2)34/h3-16H,29-30H2,1-2H3,(H,31,33)(H,32,34)