N-[1-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-4-21-16-11-10-15(12-17(16)22-5-2)13(3)19-18(20)14-8-6-7-9-14/h10-14H,4-9H2,1-3H3,(H,19,20)