N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide

C20H24N2O2 — CID 119047123

IUPACN-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide
SMILESCNC(=O)Cc1ccc(NC(=O)c2ccccc2CC(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-14(2)12-16-6-4-5-7-18(16)20(24)22-17-10-8-15(9-11-17)13-19(23)21-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyGCRVYFHBZZPJRF-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.43
Rot. Bonds6

About N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide

N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide (PubChem CID 119047123) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide
PubChem CID119047123
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide
SMILESCNC(=O)Cc1ccc(NC(=O)c2ccccc2CC(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-14(2)12-16-6-4-5-7-18(16)20(24)22-17-10-8-15(9-11-17)13-19(23)21-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyGCRVYFHBZZPJRF-UHFFFAOYSA-N
XLogP3.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(hydroxymethyl)phenyl]-2-[2-(methylamino)ethyl]benzamide
CID 104548252
N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-propan-2-ylquinoline-4-carboxamide
CID 134062952
N,N,2-trimethyl-4-[[2-(2-methylpropyl)benzoyl]amino]benzamide
CID 119047666
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide
CID 119047722
2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909836
2-(hydroxymethyl)-N-phenylbenzamide
CID 14198283
N-methyl-2-[3-[[4-[2-(methylamino)-2-oxoethyl]phenyl]carbamoyl]phenyl]benzamide
CID 169421607
2-iodo-N-[4-[3-(methylamino)-3-oxopropyl]phenyl]benzamide
CID 54780837
2-chloro-4,5-difluoro-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 35364807
2-ethyl-N-(4-methylphenyl)benzamide
CID 20613365
4-amino-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 43707293

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide?
The IUPAC name of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide (CID 119047123) is N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide.
What is the SMILES notation for N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide?
The canonical SMILES for N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide is CNC(=O)Cc1ccc(NC(=O)c2ccccc2CC(C)C)cc1.
What is the InChIKey of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide?
The InChIKey is GCRVYFHBZZPJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14(2)12-16-6-4-5-7-18(16)20(24)22-17-10-8-15(9-11-17)13-19(23)21-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide?
N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide has a molecular weight of 324.42 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide is sourced from PubChem (CID 119047123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).