3-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4CCCC4

InChI

InChI=1S/C21H23NO3/c1-24-20-12-16-15-8-4-5-9-18(15)25-19(16)13-17(20)22-21(23)11-10-14-6-2-3-7-14/h4-5,8-9,12-14H,2-3,6-7,10-11H2,1H3,(H,22,23)