ethyl 2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(2-naphthyloxy)acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(2-naphthalenyloxy)-1-oxoethoxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(2-naphthalen-2-yloxyacetyl)oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(2-naphthoxy)acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23NO6/c1-2-29-23(27)15-25(20-10-4-3-5-11-20)22(26)16-31-24(28)17-30-21-13-12-18-8-6-7-9-19(18)14-21/h3-14H,2,15-17H2,1H3