methyl 2-[3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(tetralin-6-carbonylamino)phenoxy]acetate CAS Name: 2-[3-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)phenoxy]acetate Traditional Name: 2-[3-(tetralin-6-carbonylamino)phenoxy]acetic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H21NO4/c1-24-19(22)13-25-18-8-4-7-17(12-18)21-20(23)16-10-9-14-5-2-3-6-15(14)11-16/h4,7-12H,2-3,5-6,13H2,1H3,(H,21,23)