2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide

C17H20N2O2 — CID 54814569

IUPAC2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide
SMILESCOc1cccc(NCC(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(14-7-4-3-5-8-14)19-17(20)12-18-15-9-6-10-16(11-15)21-2/h3-11,13,18H,12H2,1-2H3,(H,19,20)
InChIKeyTXJNOFGRSDEZLV-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.98
Rot. Bonds6

About 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide

2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide (PubChem CID 54814569) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide
PubChem CID54814569
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide
SMILESCOc1cccc(NCC(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(14-7-4-3-5-8-14)19-17(20)12-18-15-9-6-10-16(11-15)21-2/h3-11,13,18H,12H2,1-2H3,(H,19,20)
InChIKeyTXJNOFGRSDEZLV-UHFFFAOYSA-N
XLogP2.98
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 ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2-methoxyethoxy)anilino]-N-(1-phenylethyl)acetamide
CID 54829392
N-(3-methoxyphenyl)-N'-(1-phenylethyl)propanediamide
CID 108945966
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260
3-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]-N-propan-2-ylbenzamide
CID 54833812
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide
CID 16518911
2-anilino-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide
CID 119691812
1-(3-methoxyphenyl)-3-[(1R)-1-phenylethyl]thiourea
CID 8619758
4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]-N-(1-phenylethyl)benzamide
CID 54846203
4-[[2-[3-(2-phenoxyethoxy)anilino]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54825206
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81354995
2-anilino-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide;hydrochloride
CID 119720016

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide (CID 54814569) is 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide is COc1cccc(NCC(=O)NC(C)c2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide?
The InChIKey is TXJNOFGRSDEZLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(14-7-4-3-5-8-14)19-17(20)12-18-15-9-6-10-16(11-15)21-2/h3-11,13,18H,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide?
2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 54814569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).