N-[3-[1-(ethylamino)ethyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C16H24N2O/c1-3-17-12(2)14-9-6-10-15(11-14)18-16(19)13-7-4-5-8-13/h6,9-13,17H,3-5,7-8H2,1-2H3,(H,18,19)