2-[(4-butylphenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-butylphenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-butylanilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-butylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-butylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-butylanilino)-N-cyclopentyl-acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O/c1-2-3-6-14-9-11-15(12-10-14)18-13-17(20)19-16-7-4-5-8-16/h9-12,16,18H,2-8,13H2,1H3,(H,19,20)