3-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2/c22-19(11-10-17-6-4-5-7-17)21-16-20(12-14-23-15-13-20)18-8-2-1-3-9-18/h1-3,8-9,17H,4-7,10-16H2,(H,21,22)