N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide CAS Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide Traditional Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCC1CON(C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCNC1CCCC1CON(C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H23ClN2O2/c1-3-18-16-6-4-5-13(16)11-21-19(12(2)20)15-9-7-14(17)8-10-15/h7-10,13,16,18H,3-6,11H2,1-2H3