N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide

C19H23NO2 — CID 14174929

IUPACN,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide
SMILESCCN(CC)C(=O)c1cccc(OC)c1-c1ccccc1C
InChIInChI=1S/C19H23NO2/c1-5-20(6-2)19(21)16-12-9-13-17(22-4)18(16)15-11-8-7-10-14(15)3/h7-13H,5-6H2,1-4H3
InChIKeyWGYIMWKRSMIBJL-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.15
Rot. Bonds5

About N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide

N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide (PubChem CID 14174929) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide
PubChem CID14174929
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide
SMILESCCN(CC)C(=O)c1cccc(OC)c1-c1ccccc1C
InChIInChI=1S/C19H23NO2/c1-5-20(6-2)19(21)16-12-9-13-17(22-4)18(16)15-11-8-7-10-14(15)3/h7-13H,5-6H2,1-4H3
InChIKeyWGYIMWKRSMIBJL-UHFFFAOYSA-N
XLogP4.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-methoxy-3-methylbenzamide
CID 12902424
2-acetyl-N,N-diethyl-3-methoxybenzamide
CID 19802545
3-methoxy-2-(2-methylphenyl)phenol
CID 122691974
N,N-diethyl-2-fluoro-3-methylbenzamide
CID 80718588
N-(2-chloroethyl)-N-ethyl-2-methoxybenzamide
CID 63395082
2-(chloromethoxy)-N,N-diethylbenzamide;hydrochloride
CID 173020221
N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide
CID 25179558
N-ethyl-2-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 18155625
N,N-difluoro-3-methoxy-2-(2-propan-2-ylphenyl)benzamide
CID 57032986
N,N-diethyl-2-(2-methyl-6-phenylphenyl)pyridine-3-carboxamide
CID 118319221
N-ethyl-5-fluoro-2-methoxy-N-[(2-methylphenyl)methyl]benzamide
CID 112817404
N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 86835472

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide?
The IUPAC name of N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide (CID 14174929) is N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide.
What is the SMILES notation for N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide?
The canonical SMILES for N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide is CCN(CC)C(=O)c1cccc(OC)c1-c1ccccc1C.
What is the InChIKey of N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide?
The InChIKey is WGYIMWKRSMIBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-20(6-2)19(21)16-12-9-13-17(22-4)18(16)15-11-8-7-10-14(15)3/h7-13H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide?
N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide has a molecular weight of 297.40 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide is sourced from PubChem (CID 14174929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).