2,2-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propionamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)OC3=C2CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)OC3=C2CCCCC3

InChI

InChI=1S/C18H23NO2/c1-18(2,3)17(20)19-12-9-10-16-14(11-12)13-7-5-4-6-8-15(13)21-16/h9-11H,4-8H2,1-3H3,(H,19,20)