4-(diethylamino)-N-(4-methoxyphenyl)benzamide

C18H22N2O2 — CID 23965088

IUPAC4-(diethylamino)-N-(4-methoxyphenyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H22N2O2/c1-4-20(5-2)16-10-6-14(7-11-16)18(21)19-15-8-12-17(22-3)13-9-15/h6-13H,4-5H2,1-3H3,(H,19,21)
InChIKeyQAPUKMWVPADQQM-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.79
Rot. Bonds6

About 4-(diethylamino)-N-(4-methoxyphenyl)benzamide

4-(diethylamino)-N-(4-methoxyphenyl)benzamide (PubChem CID 23965088) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-(diethylamino)-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(diethylamino)-N-(4-methoxyphenyl)benzamide
PubChem CID23965088
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name4-(diethylamino)-N-(4-methoxyphenyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H22N2O2/c1-4-20(5-2)16-10-6-14(7-11-16)18(21)19-15-8-12-17(22-3)13-9-15/h6-13H,4-5H2,1-3H3,(H,19,21)
InChIKeyQAPUKMWVPADQQM-UHFFFAOYSA-N
XLogP3.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide
CID 15943191
N-[4-[benzyl(ethyl)amino]phenyl]-4-methoxybenzamide
CID 112982849
1-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866363
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
N-[4-(diethylamino)phenyl]-4-phenoxybenzamide
CID 7900350
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
N-[4-(diethylamino)phenyl]-4-(2-methylprop-2-enoxy)benzamide
CID 17123754
4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide
CID 9120164
N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 730548
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide
CID 5372104
N-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 19508699
N-[2-(diethylamino)ethyl]-4-[(4-methoxybenzoyl)amino]benzamide
CID 4677770

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 4-(diethylamino)-N-(4-methoxyphenyl)benzamide (CID 23965088) is 4-(diethylamino)-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(diethylamino)-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 4-(diethylamino)-N-(4-methoxyphenyl)benzamide is CCN(CC)c1ccc(C(=O)Nc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-(diethylamino)-N-(4-methoxyphenyl)benzamide?
The InChIKey is QAPUKMWVPADQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-4-20(5-2)16-10-6-14(7-11-16)18(21)19-15-8-12-17(22-3)13-9-15/h6-13H,4-5H2,1-3H3,(H,19,21).
What are the key properties of 4-(diethylamino)-N-(4-methoxyphenyl)benzamide?
4-(diethylamino)-N-(4-methoxyphenyl)benzamide has a molecular weight of 298.39 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 23965088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).