(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide

C17H19NO3 — CID 883174

IUPAC(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
SMILESCOc1ccc(C)cc1NC(=O)[C@H](OC)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-12-9-10-15(20-2)14(11-12)18-17(19)16(21-3)13-7-5-4-6-8-13/h4-11,16H,1-3H3,(H,18,19)/t16-/m1/s1
InChIKeyJUPJKWBTYWZYIS-MRXNPFEDSA-N
MW285.34 g/mol
LogP3.33
Rot. Bonds5

About (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide

(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide (PubChem CID 883174) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
PubChem CID883174
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
SMILESCOc1ccc(C)cc1NC(=O)[C@H](OC)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-12-9-10-15(20-2)14(11-12)18-17(19)16(21-3)13-7-5-4-6-8-13/h4-11,16H,1-3H3,(H,18,19)/t16-/m1/s1
InChIKeyJUPJKWBTYWZYIS-MRXNPFEDSA-N
XLogP3.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 815936
[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2-methoxyacetate
CID 8015324
cis-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] (1S,2R)-2-methylcyclopropane-1-carboxylate
CID 8019572
N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide
CID 75475764
[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] (E)-but-2-enoate
CID 2507805
[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2-methylbenzoate
CID 4853970
[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2-methyl-2-phenylpropanoate
CID 7984559
[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 3,3-dimethylbutanoate
CID 7950653
[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2-hydroxy-4-methylbenzoate
CID 42966348
N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099409
[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 1-oxidopyridin-1-ium-4-carboxylate
CID 8791749
[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 2-(4-methoxyphenoxy)propanoate
CID 46603193

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide (CID 883174) is (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide is COc1ccc(C)cc1NC(=O)[C@H](OC)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide?
The InChIKey is JUPJKWBTYWZYIS-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-9-10-15(20-2)14(11-12)18-17(19)16(21-3)13-7-5-4-6-8-13/h4-11,16H,1-3H3,(H,18,19)/t16-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide?
(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide has a molecular weight of 285.34 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 883174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).