N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-4-26-18-11-10-16(14-19(18)27-5-2)12-13-22-20(24)15(3)23-21(25)17-8-6-7-9-17/h10-11,14-15,17H,4-9,12-13H2,1-3H3,(H,22,24)(H,23,25)