2-methoxy-5-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)methyl]benzoate

Systemtic Name: 2-methoxy-5-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)methyl]benzoate Openeye Name: 2-methoxy-5-[(tetralin-6-carbonylamino)methyl]benzoate CAS Name: 2-methoxy-5-[[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]methyl]benzoate IUPAC Name: 2-methoxy-5-[(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)methyl]benzoate Traditional Name: 2-methoxy-5-[(tetralin-6-carbonylamino)methyl]benzoate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)[O-]

InChI

InChI=1S/C20H21NO4/c1-25-18-9-6-13(10-17(18)20(23)24)12-21-19(22)16-8-7-14-4-2-3-5-15(14)11-16/h6-11H,2-5,12H2,1H3,(H,21,22)(H,23,24)/p-1