2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide

C22H28N2O3 — CID 46447084

IUPAC2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide
SMILESCC(C)C(CNC(=O)c1ccccc1OCC(=O)N(C)C)c1ccccc1
InChIInChI=1S/C22H28N2O3/c1-16(2)19(17-10-6-5-7-11-17)14-23-22(26)18-12-8-9-13-20(18)27-15-21(25)24(3)4/h5-13,16,19H,14-15H2,1-4H3,(H,23,26)
InChIKeyOMAOJMORBQVBPQ-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.32
Rot. Bonds8

About 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide

2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide (PubChem CID 46447084) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide
PubChem CID46447084
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC Name2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide
SMILESCC(C)C(CNC(=O)c1ccccc1OCC(=O)N(C)C)c1ccccc1
InChIInChI=1S/C22H28N2O3/c1-16(2)19(17-10-6-5-7-11-17)14-23-22(26)18-12-8-9-13-20(18)27-15-21(25)24(3)4/h5-13,16,19H,14-15H2,1-4H3,(H,23,26)
InChIKeyOMAOJMORBQVBPQ-UHFFFAOYSA-N
XLogP3.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(dimethylamino)-2-oxoethoxy]-N-pentylbenzamide
CID 32976806
2-[2-(dimethylamino)-2-oxoethoxy]-N-[1-(4-ethylphenyl)ethyl]benzamide
CID 46521998
2-phenylmethoxy-N-(2-phenylpropyl)benzamide
CID 133164529
(E)-2-[[2-[2-(dimethylamino)-2-oxoethoxy]benzoyl]amino]hex-4-enoic acid
CID 120693578
3-ethoxy-4-methoxy-N-(3-methyl-2-phenylbutyl)benzamide
CID 46433040
3-methoxy-4-methyl-N-(3-methyl-2-phenylbutyl)benzamide
CID 46441342
2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
CID 34815754
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 51073257
2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N,N-dimethylacetamide
CID 24704040
2-[2-(dimethylamino)-2-oxoethoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide
CID 46441531
5-[(3-methyl-2-phenylbutyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120685110
2-(2-acetylphenoxy)-N-benzhydryl-N-methylacetamide
CID 112781539

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide?
The IUPAC name of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide (CID 46447084) is 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide.
What is the SMILES notation for 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide?
The canonical SMILES for 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide is CC(C)C(CNC(=O)c1ccccc1OCC(=O)N(C)C)c1ccccc1.
What is the InChIKey of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide?
The InChIKey is OMAOJMORBQVBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-16(2)19(17-10-6-5-7-11-17)14-23-22(26)18-12-8-9-13-20(18)27-15-21(25)24(3)4/h5-13,16,19H,14-15H2,1-4H3,(H,23,26).
What are the key properties of 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide?
2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide has a molecular weight of 368.48 g/mol, XLogP of 3.32, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)-2-oxoethoxy]-N-(3-methyl-2-phenylbutyl)benzamide is sourced from PubChem (CID 46447084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).