2-(4-azanylphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(4-anilinophenyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(4-anilinophenyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(4-anilinophenyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(4-anilinophenyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N

InChI

InChI=1S/C20H19N3O2/c21-15-6-12-19(13-7-15)25-14-20(24)23-18-10-8-17(9-11-18)22-16-4-2-1-3-5-16/h1-13,22H,14,21H2,(H,23,24)