2-(4-ethoxyphenoxy)ethyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO5/c1-2-27-20-9-11-21(12-10-20)28-13-14-29-22(25)16-24-23(26)19-8-7-17-5-3-4-6-18(17)15-19/h3-12,15H,2,13-14,16H2,1H3,(H,24,26)