methyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)benzoate

Systemtic Name: methyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)benzoate Openeye Name: methyl 2-(tetralin-1-carbonylamino)benzoate CAS Name: 2-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)benzoate Traditional Name: 2-(tetralin-1-carbonylamino)benzoic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H19NO3/c1-23-19(22)16-10-4-5-12-17(16)20-18(21)15-11-6-8-13-7-2-3-9-14(13)15/h2-5,7,9-10,12,15H,6,8,11H2,1H3,(H,20,21)