N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide

C17H20N2O2 — CID 75438254

IUPACN-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)c(NCCc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(20)19-16-9-8-15(21-2)12-17(16)18-11-10-14-6-4-3-5-7-14/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyHEEWLRRDKUCLJI-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.31
Rot. Bonds6

About N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide

N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide (PubChem CID 75438254) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide
PubChem CID75438254
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)c(NCCc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(20)19-16-9-8-15(21-2)12-17(16)18-11-10-14-6-4-3-5-7-14/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyHEEWLRRDKUCLJI-UHFFFAOYSA-N
XLogP3.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-2,2-dimethyl-N'-(2-phenylethyl)propanediamide
CID 108963881
3-(benzylsulfamoyl)-4-[2-(4-methoxyphenyl)ethylamino]benzoic acid
CID 99979035
N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide
CID 43735891
5-(benzylsulfamoyl)-2-[2-(4-methoxyphenyl)ethylamino]benzoic acid
CID 99984297
N-[4-[[2-(benzylamino)-4-methoxyphenyl]carbamoyl-sulfanylamino]phenyl]acetamide
CID 57267742
N-(2,5-dimethoxyphenyl)-2-(2-phenylethylamino)-2-sulfanylideneacetamide
CID 2976645
N-(2,5-dimethoxyphenyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109158252
4-methoxy-N-[4-(2-phenylethylamino)phenyl]benzamide
CID 112983237
(2S)-2-amino-3-[3-methoxy-4-(2-phenylethylamino)phenyl]propanoic acid
CID 66908446
3,5-dimethoxy-N-[4-(2-phenylethylamino)phenyl]benzamide
CID 112983238
2-fluoro-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 82538755
4,5-dimethoxy-2-(2-phenylethylamino)benzamide
CID 141146407

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide?
The IUPAC name of N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide (CID 75438254) is N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide?
The canonical SMILES for N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide is COc1ccc(NC(C)=O)c(NCCc2ccccc2)c1.
What is the InChIKey of N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide?
The InChIKey is HEEWLRRDKUCLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(20)19-16-9-8-15(21-2)12-17(16)18-11-10-14-6-4-3-5-7-14/h3-9,12,18H,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide?
N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide is sourced from PubChem (CID 75438254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).