N-(3-azanyl-4-ethyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(3-amino-4-ethylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-cyclopentyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)N

InChI

InChI=1S/C16H24N2O/c1-2-13-8-9-14(11-15(13)17)18-16(19)10-7-12-5-3-4-6-12/h8-9,11-12H,2-7,10,17H2,1H3,(H,18,19)