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

Systemtic Name: 2-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenoxy]ethanamide hydrochloride Openeye Name: 2-[3-amino-4-(4-benzyloxyphenoxy)phenoxy]acetamide hydrochloride CAS Name: 2-[3-amino-4-(4-phenylmethoxyphenoxy)phenoxy]acetamide hydrochloride IUPAC Name: 2-[3-amino-4-(4-phenylmethoxyphenoxy)phenoxy]acetamide hydrochloride Traditional Name: 2-[3-amino-4-(4-benzoxyphenoxy)phenoxy]acetamide hydrochloride Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4.ClH/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);1H