4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)benzoic acid

Systemtic Name: 4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)benzoic acid Openeye Name: 4-(tetralin-5-ylcarbamoyl)benzoic acid CAS Name: 4-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzoic acid IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)benzoic acid Traditional Name: 4-(tetralin-5-ylcarbamoyl)benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H17NO3/c20-17(13-8-10-14(11-9-13)18(21)22)19-16-7-3-5-12-4-1-2-6-15(12)16/h3,5,7-11H,1-2,4,6H2,(H,19,20)(H,21,22)