2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide

C22H20ClNO3 — CID 17123541

IUPAC2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cccc(OCCOc2ccccc2)c1
InChIInChI=1S/C22H20ClNO3/c23-18-11-9-17(10-12-18)15-22(25)24-19-5-4-8-21(16-19)27-14-13-26-20-6-2-1-3-7-20/h1-12,16H,13-15H2,(H,24,25)
InChIKeyIVVGOARLFSQUCK-UHFFFAOYSA-N
MW381.86 g/mol
LogP4.98
Rot. Bonds8

About 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide

2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide (PubChem CID 17123541) has the molecular formula C22H20ClNO3 and a molecular weight of 381.86 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
PubChem CID17123541
Molecular FormulaC22H20ClNO3
Molecular Weight381.86 g/mol
Exact Mass381.11
IUPAC Name2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cccc(OCCOc2ccccc2)c1
InChIInChI=1S/C22H20ClNO3/c23-18-11-9-17(10-12-18)15-22(25)24-19-5-4-8-21(16-19)27-14-13-26-20-6-2-1-3-7-20/h1-12,16H,13-15H2,(H,24,25)
InChIKeyIVVGOARLFSQUCK-UHFFFAOYSA-N
XLogP4.98
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.86
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-butoxyphenyl)-2-(4-chlorophenyl)acetamide
CID 17095062
3-(2-phenoxyethoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 17235625
2-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 17130169
(E)-3-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide
CID 17195517
3,5-dichloro-N-[3-(2-phenoxyethoxy)phenyl]benzamide
CID 17133560
1-(4-chlorophenyl)-3-[3-(3-phenylpropoxy)phenyl]urea
CID 17133168
2-(2-chloroanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54810439
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenyl)acetamide
CID 55902721
N-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]cyclopropanecarboxamide
CID 112830319
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenylacetamide
CID 17235520
2-(3,4-dichloroanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54811847

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide (CID 17123541) is 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1cccc(OCCOc2ccccc2)c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The InChIKey is IVVGOARLFSQUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClNO3/c23-18-11-9-17(10-12-18)15-22(25)24-19-5-4-8-21(16-19)27-14-13-26-20-6-2-1-3-7-20/h1-12,16H,13-15H2,(H,24,25).
What are the key properties of 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide has a molecular weight of 381.86 g/mol, XLogP of 4.98, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 17123541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).