2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide

C19H20N2O3 — CID 51157171

IUPAC2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
SMILESCc1ccc(OCCNC(=O)C(C)Oc2ccc(C#N)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-14-3-7-17(8-4-14)23-12-11-21-19(22)15(2)24-18-9-5-16(13-20)6-10-18/h3-10,15H,11-12H2,1-2H3,(H,21,22)
InChIKeyPHHCKYSRQBNKJN-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.83
Rot. Bonds7

About 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide

2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (PubChem CID 51157171) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
PubChem CID51157171
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
SMILESCc1ccc(OCCNC(=O)C(C)Oc2ccc(C#N)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-14-3-7-17(8-4-14)23-12-11-21-19(22)15(2)24-18-9-5-16(13-20)6-10-18/h3-10,15H,11-12H2,1-2H3,(H,21,22)
InChIKeyPHHCKYSRQBNKJN-UHFFFAOYSA-N
XLogP2.83
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide 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

(2R)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 27823617
N-[2-(3,5-dimethylphenoxy)ethyl]-2-(4-methylphenoxy)propanamide
CID 133240246
2-(4-cyanophenoxy)-N-[4-(4-fluorophenoxy)butyl]propanamide
CID 51260411
2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 43915467
2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 132652833
(2S)-2-(3-chlorophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 30794885
4-[2-(4-cyanophenoxy)propanoylamino]-2-hydroxybutanoic acid
CID 107832580
N-[2-(4-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133162988
2-(4-cyanophenoxy)-N-(3-cyclohexyloxypropyl)propanamide
CID 51222307
[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate
CID 8510584
(2S)-3-[2-(4-cyanophenoxy)propanoylamino]-2-hydroxypropanoic acid
CID 107833675
2-(4-cyanophenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 134055001

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide (CID 51157171) is 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide is Cc1ccc(OCCNC(=O)C(C)Oc2ccc(C#N)cc2)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide?
The InChIKey is PHHCKYSRQBNKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14-3-7-17(8-4-14)23-12-11-21-19(22)15(2)24-18-9-5-16(13-20)6-10-18/h3-10,15H,11-12H2,1-2H3,(H,21,22).
What are the key properties of 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide?
2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide has a molecular weight of 324.38 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide is sourced from PubChem (CID 51157171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).