N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,1-benzoxazole-3-carboxamide

Systemtic Name: N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,1-benzoxazole-3-carboxamide Openeye Name: N-[(2R)-tetralin-2-yl]-2,1-benzoxazole-3-carboxamide CAS Name: N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,1-benzoxazole-3-carboxamide IUPAC Name: N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2,1-benzoxazole-3-carboxamide Traditional Name: N-[(2R)-tetralin-2-yl]anthranil-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C3=C4C=CC=CC4=NO3

Isomeric SMILES

C1CC2=CC=CC=C2C[C@@H]1NC(=O)C3=C4C=CC=CC4=NO3

InChI

InChI=1S/C18H16N2O2/c21-18(17-15-7-3-4-8-16(15)20-22-17)19-14-10-9-12-5-1-2-6-13(12)11-14/h1-8,14H,9-11H2,(H,19,21)/t14-/m1/s1