N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide

C22H28N2O3 — CID 26266292

IUPACN-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide
SMILESCCN(CC(=O)NC(C)(C)C)C(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H28N2O3/c1-5-24(15-20(25)23-22(2,3)4)21(26)18-12-9-13-19(14-18)27-16-17-10-7-6-8-11-17/h6-14H,5,15-16H2,1-4H3,(H,23,25)
InChIKeyJFDNAVAHMFJRQZ-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.64
Rot. Bonds7

About N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide

N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide (PubChem CID 26266292) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide
PubChem CID26266292
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide
SMILESCCN(CC(=O)NC(C)(C)C)C(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H28N2O3/c1-5-24(15-20(25)23-22(2,3)4)21(26)18-12-9-13-19(14-18)27-16-17-10-7-6-8-11-17/h6-14H,5,15-16H2,1-4H3,(H,23,25)
InChIKeyJFDNAVAHMFJRQZ-UHFFFAOYSA-N
XLogP3.64
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[2-(tert-butylamino)-2-oxoethyl]-ethylcarbamoyl]benzoate
CID 47044869
N,N-dimethyl-3-phenylmethoxybenzamide
CID 8778645
3-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylbenzamide
CID 51172752
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-phenylmethoxybenzamide
CID 27744494
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-4-propoxybenzamide
CID 39903137
N,N-diethyl-4-phenylmethoxybenzamide
CID 4958372
N-benzyl-3-[(2-chlorophenyl)methoxy]-N-ethylbenzamide
CID 100750102
N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 55770583
3-[[2-(3-phenylmethoxyanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54826503
N-[2-(tert-butylamino)-2-oxoethyl]-3-methoxy-N-methylbenzamide
CID 18118086
N-ethyl-N-(2-methylprop-2-enyl)-4-phenylmethoxybenzamide
CID 55370161
3-methyl-1-(3-phenylmethoxyphenyl)pentan-1-one
CID 105091669

Frequently Asked Questions

What is the IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide?
The IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide (CID 26266292) is N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide.
What is the SMILES notation for N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide?
The canonical SMILES for N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide is CCN(CC(=O)NC(C)(C)C)C(=O)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide?
The InChIKey is JFDNAVAHMFJRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-5-24(15-20(25)23-22(2,3)4)21(26)18-12-9-13-19(14-18)27-16-17-10-7-6-8-11-17/h6-14H,5,15-16H2,1-4H3,(H,23,25).
What are the key properties of N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide?
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide has a molecular weight of 368.48 g/mol, XLogP of 3.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-phenylmethoxybenzamide is sourced from PubChem (CID 26266292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).