N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-3-24-18-9-11-19(12-10-18)25-14-13-21-20(23)15-22-16(2)17-7-5-4-6-8-17/h4-12,16,22H,3,13-15H2,1-2H3,(H,21,23)/t16-/m1/s1