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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N

InChI

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