N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)tetralin-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)tetralin-6-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c20-18(14-6-5-12-3-1-2-4-13(12)9-14)19-15-7-8-16-17(10-15)22-11-21-16/h5-10H,1-4,11H2,(H,19,20)