2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide

C18H20ClNO2 — CID 13073609

IUPAC2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C18H20ClNO2/c1-3-20(4-2)18(21)15-10-6-8-12-17(15)22-13-14-9-5-7-11-16(14)19/h5-12H,3-4,13H2,1-2H3
InChIKeyNQTDYEVEZYMRLG-UHFFFAOYSA-N
MW317.82 g/mol
LogP4.40
Rot. Bonds6

About 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide

2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide (PubChem CID 13073609) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide
PubChem CID13073609
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC Name2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C18H20ClNO2/c1-3-20(4-2)18(21)15-10-6-8-12-17(15)22-13-14-9-5-7-11-16(14)19/h5-12H,3-4,13H2,1-2H3
InChIKeyNQTDYEVEZYMRLG-UHFFFAOYSA-N
XLogP4.40
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-bromophenyl)methoxy]-N,N-diethylbenzamide
CID 112762956
1-[2-[(2-chlorophenyl)methoxy]phenyl]propan-1-one
CID 29287743
2-(chloromethoxy)-N,N-diethylbenzamide;hydrochloride
CID 173020221
N,N-diethyl-2-[[4-(hydroxymethyl)phenyl]methoxy]benzamide
CID 141451288
2-[(2-chlorophenyl)methoxy]-N-[2-[(2-chlorophenyl)methoxy]benzoyl]-N-(1,3-thiazol-2-yl)benzamide
CID 67166325
methyl 4-[[2-[(2-chlorophenyl)methoxy]benzoyl]-methylamino]butanoate
CID 134033396
(2-methoxyphenyl) 2-[(2-chlorophenyl)methoxy]benzoate
CID 2392110
(2-methylphenyl) 2-[(2-chlorophenyl)methoxy]benzoate
CID 2457678
N,N-diethyl-2-(phenoxymethyl)benzamide
CID 78777252
N-(6-amino-2-pyridinyl)-2-[(2-chlorophenyl)methoxy]-N-[2-[(2-chlorophenyl)methoxy]benzoyl]benzamide
CID 69154073
6-[bis[2-[(2-chlorophenyl)methoxy]benzoyl]amino]pyridine-3-carboxylic acid
CID 67166963
3-chloro-N,N-diethyl-2-hydroxybenzamide
CID 68591956

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide (CID 13073609) is 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide is CCN(CC)C(=O)c1ccccc1OCc1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide?
The InChIKey is NQTDYEVEZYMRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-3-20(4-2)18(21)15-10-6-8-12-17(15)22-13-14-9-5-7-11-16(14)19/h5-12H,3-4,13H2,1-2H3.
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide?
2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide has a molecular weight of 317.82 g/mol, XLogP of 4.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide is sourced from PubChem (CID 13073609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).