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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO5/c1-26-19-8-10-20(11-9-19)27-12-13-28-21(24)15-23-22(25)18-7-6-16-4-2-3-5-17(16)14-18/h2-11,14H,12-13,15H2,1H3,(H,23,25)