N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide CAS Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide Traditional Name: N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-8-6-13(7-9-15)10-11-17-12-16(19)18-14-4-2-3-5-14/h6-9,14,17H,2-5,10-12H2,1H3,(H,18,19)