N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2CCCC2)OCC

InChI

InChI=1S/C20H30N2O4/c1-3-25-17-10-9-15(13-18(17)26-4-2)11-12-21-19(23)14-22-20(24)16-7-5-6-8-16/h9-10,13,16H,3-8,11-12,14H2,1-2H3,(H,21,23)(H,22,24)