3-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-cyclopentyl-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-cyclopentyl-N-[(1S)-tetralin-1-yl]propionamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H25NO/c20-18(13-12-14-6-1-2-7-14)19-17-11-5-9-15-8-3-4-10-16(15)17/h3-4,8,10,14,17H,1-2,5-7,9,11-13H2,(H,19,20)/t17-/m0/s1