2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide

C17H20N2O2 — CID 54820872

IUPAC2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
SMILESCCNCC(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-18-12-17(20)19-15-10-6-7-11-16(15)21-13-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyOHGSKOUJUKIPDH-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.81
Rot. Bonds7

About 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide

2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide (PubChem CID 54820872) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
PubChem CID54820872
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
SMILESCCNCC(=O)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-18-12-17(20)19-15-10-6-7-11-16(15)21-13-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyOHGSKOUJUKIPDH-UHFFFAOYSA-N
XLogP2.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
CID 54827988
2-chloro-N-(2-phenylmethoxyphenyl)acetamide
CID 154832938
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54831747
N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827756
N-(2-phenylmethoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816643
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 17093436
[2-(2-ethoxyanilino)-2-oxoethyl] 2-phenylmethoxybenzoate
CID 2605845
2,2-dimethyl-N-[3-[[2-oxo-2-(2-phenylmethoxyanilino)ethyl]amino]phenyl]propanamide
CID 54835482

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide (CID 54820872) is 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide is CCNCC(=O)Nc1ccccc1OCc1ccccc1.
What is the InChIKey of 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide?
The InChIKey is OHGSKOUJUKIPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-18-12-17(20)19-15-10-6-7-11-16(15)21-13-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20).
What are the key properties of 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide?
2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 54820872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).