(2S)-2-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]propanamide CAS Name: (2S)-2-amino-N-(4-cyclopentyloxy-2-methylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(4-cyclopentyloxy-2-methylphenyl)propanamide Traditional Name: (2S)-2-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)[C@H](C)N

InChI

InChI=1S/C15H22N2O2/c1-10-9-13(19-12-5-3-4-6-12)7-8-14(10)17-15(18)11(2)16/h7-9,11-12H,3-6,16H2,1-2H3,(H,17,18)/t11-/m0/s1