2-(3-azanylphenoxy)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(3-aminophenoxy)-2-(4-benzyloxyphenoxy)acetamide CAS Name: 2-(3-aminophenoxy)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: 2-(3-aminophenoxy)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(3-aminophenoxy)-2-(4-benzoxyphenoxy)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(C(=O)N)OC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(C(=O)N)OC3=CC=CC(=C3)N

InChI

InChI=1S/C21H20N2O4/c22-16-7-4-8-19(13-16)27-21(20(23)24)26-18-11-9-17(10-12-18)25-14-15-5-2-1-3-6-15/h1-13,21H,14,22H2,(H2,23,24)