3-cyclopentyl-N-[2-[1-(ethylamino)ethyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[1-(ethylamino)ethyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[1-(ethylamino)ethyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[1-(ethylamino)ethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[1-(ethylamino)ethyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[1-(ethylamino)ethyl]phenyl]propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-3-19-14(2)16-10-6-7-11-17(16)20-18(21)13-12-15-8-4-5-9-15/h6-7,10-11,14-15,19H,3-5,8-9,12-13H2,1-2H3,(H,20,21)