2-(2-methoxy-N-methylanilino)-N-phenylacetamide

C16H18N2O2 — CID 47280952

IUPAC2-(2-methoxy-N-methylanilino)-N-phenylacetamide
SMILESCOc1ccccc1N(C)CC(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(14-10-6-7-11-15(14)20-2)12-16(19)17-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeyBESPJLANJDPAEO-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.77
Rot. Bonds5

About 2-(2-methoxy-N-methylanilino)-N-phenylacetamide

2-(2-methoxy-N-methylanilino)-N-phenylacetamide (PubChem CID 47280952) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2-methoxy-N-methylanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-methoxy-N-methylanilino)-N-phenylacetamide
PubChem CID47280952
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2-methoxy-N-methylanilino)-N-phenylacetamide
SMILESCOc1ccccc1N(C)CC(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(14-10-6-7-11-15(14)20-2)12-16(19)17-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeyBESPJLANJDPAEO-UHFFFAOYSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide
CID 4260439
N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 8689446
2-(2-methoxy-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide
CID 1334036
N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide
CID 55839840
N-(4-bromophenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide
CID 2290689
N-(2-anilino-2-oxoethyl)-3,4-dimethoxy-N-methylbenzamide
CID 46418355
2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 32735641
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
1-(2-methoxyphenyl)-1-methyl-3-phenylthiourea
CID 115587806
2-(2-methoxy-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 1321632
2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide
CID 113151180
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-N-methylanilino)-N-phenylacetamide?
The IUPAC name of 2-(2-methoxy-N-methylanilino)-N-phenylacetamide (CID 47280952) is 2-(2-methoxy-N-methylanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(2-methoxy-N-methylanilino)-N-phenylacetamide?
The canonical SMILES for 2-(2-methoxy-N-methylanilino)-N-phenylacetamide is COc1ccccc1N(C)CC(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-methoxy-N-methylanilino)-N-phenylacetamide?
The InChIKey is BESPJLANJDPAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(14-10-6-7-11-15(14)20-2)12-16(19)17-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,17,19).
What are the key properties of 2-(2-methoxy-N-methylanilino)-N-phenylacetamide?
2-(2-methoxy-N-methylanilino)-N-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-N-methylanilino)-N-phenylacetamide is sourced from PubChem (CID 47280952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).