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

Systemtic Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-3-26-18-10-9-16(15-19(18)27-4-2)11-13-22-20(24)12-14-23-21(25)17-7-5-6-8-17/h9-10,15,17H,3-8,11-14H2,1-2H3,(H,22,24)(H,23,25)