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

Systemtic Name: 3-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)propanamide Openeye Name: 3-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]propanamide CAS Name: 3-amino-N-(4-cyclopentyloxy-2-methylphenyl)propanamide IUPAC Name: 3-amino-N-(4-cyclopentyloxy-2-methylphenyl)propanamide Traditional Name: 3-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)CCN

Isomeric SMILES

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

InChI

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