(2R)-2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[(1S)-1-methylpropyl]anilino]propanamide CAS Name: (2R)-2-[4-[(2S)-butan-2-yl]anilino]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-[(2S)-butan-2-yl]anilino]-N-cyclopentylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-[(1S)-1-methylpropyl]anilino]propionamide Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)N[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-4-13(2)15-9-11-17(12-10-15)19-14(3)18(21)20-16-7-5-6-8-16/h9-14,16,19H,4-8H2,1-3H3,(H,20,21)/t13-,14+/m0/s1