3-cyclopentyl-N-[4-[1-(ethylamino)ethyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[1-(ethylamino)ethyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[1-(ethylamino)ethyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[1-(ethylamino)ethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[1-(ethylamino)ethyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[1-(ethylamino)ethyl]phenyl]propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-3-19-14(2)16-9-11-17(12-10-16)20-18(21)13-8-15-6-4-5-7-15/h9-12,14-15,19H,3-8,13H2,1-2H3,(H,20,21)