N-(5-azanyl-2-methyl-phenyl)-3-cyclopentyloxy-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(cyclopentoxy)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-6-7-12(16)10-14(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)