2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoate

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoate Openeye Name: 2-(tetralin-1-ylcarbamoyl)benzoate CAS Name: 2-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzoate IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoate Traditional Name: 2-(tetralin-1-ylcarbamoyl)benzoate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-4,6,8-10,16H,5,7,11H2,(H,19,20)(H,21,22)/p-1