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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-cyclopentyl-2-(p-anisylamino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-6-12(7-9-14)10-16-11-15(18)17-13-4-2-3-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)