N-[2-(3-Cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide

HCID 9861348
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc(CCNC(=O)C(N)=O)cc1OC1CCCC1
InChIKey
NGJXEAGEFAAIJF-UHFFFAOYSA-N
Molecular formula
C16H22N2O4
Average molar mass
306.36 g/mol

Names & identifiers

Preferred name
N-[2-(3-Cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide
IUPAC
N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide

Names & synonyms

SCHEMBL6816260NGJXEAGEFAAIJF-UHFFFAOYSA-NN-[2-(3-Cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide

Database identifiers

PubChem CID
9861348

Properties

Computed structural properties

XLogP
2
Topological polar surface area
90.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

Loading…