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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O3/c1-3-28-20-11-13-21(14-12-20)29-16-15-25-24(27)17-26-18(2)22-10-6-8-19-7-4-5-9-23(19)22/h4-14,18,26H,3,15-17H2,1-2H3,(H,25,27)/t18-/m1/s1