2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide

C16H19NO4 — CID 121145492

IUPAC2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(OC)c1ccco1
InChIInChI=1S/C16H19NO4/c1-3-20-13-8-5-4-7-12(13)16(18)17-11-15(19-2)14-9-6-10-21-14/h4-10,15H,3,11H2,1-2H3,(H,17,18)
InChIKeyQEQPLIIDCYIVEI-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.80
Rot. Bonds7

About 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide

2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide (PubChem CID 121145492) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
PubChem CID121145492
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Name2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(OC)c1ccco1
InChIInChI=1S/C16H19NO4/c1-3-20-13-8-5-4-7-12(13)16(18)17-11-15(19-2)14-9-6-10-21-14/h4-10,15H,3,11H2,1-2H3,(H,17,18)
InChIKeyQEQPLIIDCYIVEI-UHFFFAOYSA-N
XLogP2.80
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-methoxyethyl]-2,3-dimethoxybenzamide
CID 121145514
N-[2-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)ethyl]-2-ethoxybenzamide
CID 122265531
methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145483
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methylbenzamide
CID 121145461
2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
CID 37003750
N-(2-chloro-4,4-dimethylpentyl)-2-ethoxybenzamide
CID 107157094
N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]butanamide
CID 99876283
N-(2-bromo-3-ethylpentyl)-2-ethoxybenzamide
CID 106288292
2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598704
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
N-(2,2-dimethoxyethyl)-2-propoxybenzamide
CID 71581289

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide (CID 121145492) is 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide is CCOc1ccccc1C(=O)NCC(OC)c1ccco1.
What is the InChIKey of 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
The InChIKey is QEQPLIIDCYIVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-3-20-13-8-5-4-7-12(13)16(18)17-11-15(19-2)14-9-6-10-21-14/h4-10,15H,3,11H2,1-2H3,(H,17,18).
What are the key properties of 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide has a molecular weight of 289.33 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide is sourced from PubChem (CID 121145492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).