2-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H27NO2/c21-18(14-16-6-4-5-7-16)20-15-19(10-12-22-13-11-19)17-8-2-1-3-9-17/h1-3,8-9,16H,4-7,10-15H2,(H,20,21)