N-[2-(1,3-benzoxazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]tetralin-6-carboxamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]tetralin-6-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O2/c27-23(18-14-13-16-7-1-2-8-17(16)15-18)25-20-10-4-3-9-19(20)24-26-21-11-5-6-12-22(21)28-24/h3-6,9-15H,1-2,7-8H2,(H,25,27)