2-[methyl(phenylmethoxy)amino]-N-phenylacetamide

C16H18N2O2 — CID 71844467

IUPAC2-[methyl(phenylmethoxy)amino]-N-phenylacetamide
SMILESCN(CC(=O)Nc1ccccc1)OCc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(20-13-14-8-4-2-5-9-14)12-16(19)17-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,17,19)
InChIKeyCCJDVVKVBZZVCB-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.69
Rot. Bonds6

About 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide

2-[methyl(phenylmethoxy)amino]-N-phenylacetamide (PubChem CID 71844467) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[methyl(phenylmethoxy)amino]-N-phenylacetamide
PubChem CID71844467
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[methyl(phenylmethoxy)amino]-N-phenylacetamide
SMILESCN(CC(=O)Nc1ccccc1)OCc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(20-13-14-8-4-2-5-9-14)12-16(19)17-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,17,19)
InChIKeyCCJDVVKVBZZVCB-UHFFFAOYSA-N
XLogP2.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide
CID 54808615
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
2-[benzyl(methyl)amino]-N-[4-(diethylamino)phenyl]acetamide
CID 27133835
2-(2-methoxy-N-methylanilino)-N-phenylacetamide
CID 47280952
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
2-[(4-tert-butylphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 2552725
2-[benzenesulfonyl(methyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 4241588
2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-N-phenylacetamide
CID 2608827
2-[benzhydryl(methyl)amino]-N-phenylacetamide
CID 8730173
4-[[2-[benzyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide
CID 8900899
3-methyl-N-phenyl-5-phenylmethoxypentanamide
CID 175774392
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113160544

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide?
The IUPAC name of 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide (CID 71844467) is 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide?
The canonical SMILES for 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide is CN(CC(=O)Nc1ccccc1)OCc1ccccc1.
What is the InChIKey of 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide?
The InChIKey is CCJDVVKVBZZVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(20-13-14-8-4-2-5-9-14)12-16(19)17-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,17,19).
What are the key properties of 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide?
2-[methyl(phenylmethoxy)amino]-N-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(phenylmethoxy)amino]-N-phenylacetamide is sourced from PubChem (CID 71844467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).