N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide

C19H22ClNO3 — CID 60548393

IUPACN-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NC(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C19H22ClNO3/c1-23-11-12-24-14-19(22)21-18(16-5-3-2-4-6-16)13-15-7-9-17(20)10-8-15/h2-10,18H,11-14H2,1H3,(H,21,22)
InChIKeyCDJXOZHJQQMOSA-UHFFFAOYSA-N
MW347.84 g/mol
LogP3.40
Rot. Bonds9

About N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide

N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide (PubChem CID 60548393) has the molecular formula C19H22ClNO3 and a molecular weight of 347.84 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide
PubChem CID60548393
Molecular FormulaC19H22ClNO3
Molecular Weight347.84 g/mol
Exact Mass347.13
IUPAC NameN-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NC(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C19H22ClNO3/c1-23-11-12-24-14-19(22)21-18(16-5-3-2-4-6-16)13-15-7-9-17(20)10-8-15/h2-10,18H,11-14H2,1H3,(H,21,22)
InChIKeyCDJXOZHJQQMOSA-UHFFFAOYSA-N
XLogP3.40
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.84
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[[2-(2-methoxyethoxy)acetyl]amino]-3-phenylpropanoic acid
CID 43358425
2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide
CID 103612351
N-[2-(4-chlorophenyl)-1-phenylethyl]-3-methylbutanamide
CID 60548268
N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyethoxy)acetamide
CID 78797053
4-amino-N-[2-(4-chlorophenyl)-1-phenylethyl]butanamide
CID 119300535
2-[[2-(2-methoxyethoxy)acetyl]amino]-2-phenylacetic acid
CID 43171869
N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide
CID 55497591
N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(4-sulfamoylphenyl)acetamide
CID 56552713
4-O-[2-(1,2-diphenylethylamino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate
CID 55373772
methyl N-(1,2-diphenylethyl)carbamate
CID 139785732
2-(4-chlorophenoxy)-N-[(1S)-1-phenylpropyl]acetamide
CID 30399638
2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 39394106

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide (CID 60548393) is N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)NC(Cc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide?
The InChIKey is CDJXOZHJQQMOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO3/c1-23-11-12-24-14-19(22)21-18(16-5-3-2-4-6-16)13-15-7-9-17(20)10-8-15/h2-10,18H,11-14H2,1H3,(H,21,22).
What are the key properties of N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide?
N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide has a molecular weight of 347.84 g/mol, XLogP of 3.40, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 60548393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).