N-(2-azanyl-4-methyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(2-amino-4-methyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(2-amino-4-methylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-amino-4-methylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(2-amino-4-methyl-phenyl)-3-cyclopentyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)N

InChI

InChI=1S/C15H22N2O/c1-11-6-8-14(13(16)10-11)17-15(18)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9,16H2,1H3,(H,17,18)