2-(2-hydroxyethylamino)-N-[2-(2-phenylmethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-hydroxyethylamino)-N-[2-(2-phenylmethoxyphenoxy)phenyl]ethanamide Openeye Name: N-[2-(2-benzyloxyphenoxy)phenyl]-2-(2-hydroxyethylamino)acetamide CAS Name: 2-(2-hydroxyethylamino)-N-[2-(2-phenylmethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-hydroxyethylamino)-N-[2-(2-phenylmethoxyphenoxy)phenyl]acetamide Traditional Name: N-[2-(2-benzoxyphenoxy)phenyl]-2-(2-hydroxyethylamino)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OC3=CC=CC=C3NC(=O)CNCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OC3=CC=CC=C3NC(=O)CNCCO

InChI

InChI=1S/C23H24N2O4/c26-15-14-24-16-23(27)25-19-10-4-5-11-20(19)29-22-13-7-6-12-21(22)28-17-18-8-2-1-3-9-18/h1-13,24,26H,14-17H2,(H,25,27)