2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide

C17H18N2O3 — CID 34795428

IUPAC2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2OCC(N)=O)c1
InChIInChI=1S/C17H18N2O3/c1-11-7-8-12(2)14(9-11)19-17(21)13-5-3-4-6-15(13)22-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyDXMMHVDUZFSDHR-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.42
Rot. Bonds5

About 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide

2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide (PubChem CID 34795428) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide
PubChem CID34795428
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2OCC(N)=O)c1
InChIInChI=1S/C17H18N2O3/c1-11-7-8-12(2)14(9-11)19-17(21)13-5-3-4-6-15(13)22-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyDXMMHVDUZFSDHR-UHFFFAOYSA-N
XLogP2.42
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 9453585
2-(2-amino-2-oxoethoxy)-N-(2-methyl-5-nitrophenyl)benzamide
CID 34795494
N-(2,5-dimethylphenyl)-2-propoxybenzamide
CID 4947833
2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2,5-dimethylphenyl)benzamide
CID 112759231
N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
CID 19628089
[2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate
CID 3361206
2-(2-amino-2-oxoethoxy)-N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 24524390
[2-(2,5-dimethylphenyl)-2-oxoethyl] 2-(2-amino-2-oxoethoxy)benzoate
CID 46641142
[2-(2,5-dimethylanilino)-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 7807853
N-(5-acetamido-2-fluorophenyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 24673894
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide
CID 1278696
3-[(2-ethoxybenzoyl)amino]-4-methylbenzoic acid
CID 16789136

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide (CID 34795428) is 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide is Cc1ccc(C)c(NC(=O)c2ccccc2OCC(N)=O)c1.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide?
The InChIKey is DXMMHVDUZFSDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-11-7-8-12(2)14(9-11)19-17(21)13-5-3-4-6-15(13)22-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide?
2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide has a molecular weight of 298.34 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide is sourced from PubChem (CID 34795428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).