[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO5/c1-25-18-11-4-5-12-19(18)26-14-21(24)27-13-20(23)22-17-10-6-8-15-7-2-3-9-16(15)17/h2-5,7,9,11-12,17H,6,8,10,13-14H2,1H3,(H,22,23)