5-chloranyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H20ClNO3/c21-16-11-14(12-17-18(16)25-10-9-24-17)19(23)22-13-20(7-4-8-20)15-5-2-1-3-6-15/h1-3,5-6,11-12H,4,7-10,13H2,(H,22,23)