6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 6-benzyloxytetralin-1-carboxamide CAS Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 6-benzoxytetralin-1-carboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H19NO2/c19-18(20)17-8-4-7-14-11-15(9-10-16(14)17)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,17H,4,7-8,12H2,(H2,19,20)