N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H30N2O3/c1-4-28(20(2)3)23-12-10-22(11-13-23)27-26(29)19-31-25-16-14-24(15-17-25)30-18-21-8-6-5-7-9-21/h5-17,20H,4,18-19H2,1-3H3,(H,27,29)