2-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenoxy]ethanamide

Systemtic Name: 2-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenoxy]ethanamide Openeye Name: 2-[3-amino-4-(4-benzyloxyphenoxy)phenoxy]acetamide CAS Name: 2-[3-amino-4-(4-phenylmethoxyphenoxy)phenoxy]acetamide IUPAC Name: 2-[3-amino-4-(4-phenylmethoxyphenoxy)phenoxy]acetamide Traditional Name: 2-[3-amino-4-(4-benzoxyphenoxy)phenoxy]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)OC3=C(C=C(C=C3)OCC(=O)N)N

Isomeric SMILES

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

InChI

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