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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(cyclopentoxy)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCOC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCOC2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-11-10-12(16)6-7-14(11)17-15(18)8-9-19-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,16H2,1H3,(H,17,18)