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

Systemtic Name: methyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)benzoate Openeye Name: methyl 3-(tetralin-1-carbonylamino)benzoate CAS Name: 3-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)benzoate Traditional Name: 3-(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=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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