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

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO4/c1-15-7-2-5-12-19(15)25-14-21(24)26-13-20(23)22-18-11-6-9-16-8-3-4-10-17(16)18/h2-5,7-8,10,12,18H,6,9,11,13-14H2,1H3,(H,22,23)