N-[1-(chloromethyl)cyclopentyl]-4-ethoxy-benzamide

Systemtic Name: N-[1-(chloromethyl)cyclopentyl]-4-ethoxy-benzamide Openeye Name: N-[1-(chloromethyl)cyclopentyl]-4-ethoxy-benzamide CAS Name: N-[1-(chloromethyl)cyclopentyl]-4-ethoxybenzamide IUPAC Name: N-[1-(chloromethyl)cyclopentyl]-4-ethoxybenzamide Traditional Name: N-[1-(chloromethyl)cyclopentyl]-4-ethoxy-benzamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2(CCCC2)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2(CCCC2)CCl

InChI

InChI=1S/C15H20ClNO2/c1-2-19-13-7-5-12(6-8-13)14(18)17-15(11-16)9-3-4-10-15/h5-8H,2-4,9-11H2,1H3,(H,17,18)