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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]tetralin-6-carboxamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(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(=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

InChI

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