N-(3-azanyl-2,6-dimethyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-3-cyclopentyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11-7-9-14(17)12(2)16(11)18-15(19)10-8-13-5-3-4-6-13/h7,9,13H,3-6,8,10,17H2,1-2H3,(H,18,19)