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

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-cyclopentyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclopentyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCCC2)N

InChI

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