N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]cyclopentanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-8-6-12(7-9-14)10-17-15(19)11-18-16(20)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)