N-(2-azanyl-4,5-dimethoxy-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-3-cyclopentylpropanamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-3-cyclopentyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)CCC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)CCC2CCCC2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-9-12(17)13(10-15(14)21-2)18-16(19)8-7-11-5-3-4-6-11/h9-11H,3-8,17H2,1-2H3,(H,18,19)