3-cyclopentyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-cyclopentyl-propionamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H23NO2/c19-17(10-9-13-5-1-2-6-13)18-15-11-12-20-16-8-4-3-7-14(15)16/h3-4,7-8,13,15H,1-2,5-6,9-12H2,(H,18,19)/t15-/m0/s1