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

C19H23NO2 — CID 18114534

IUPAC2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
SMILESCc1ccc(OC(C)C(=O)NCCc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-14-8-10-18(11-9-14)22-16(3)19(21)20-13-12-17-7-5-4-6-15(17)2/h4-11,16H,12-13H2,1-3H3,(H,20,21)
InChIKeyPMMVCQKBFULYSR-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.43
Rot. Bonds6

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

2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide (PubChem CID 18114534) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
PubChem CID18114534
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
SMILESCc1ccc(OC(C)C(=O)NCCc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-14-8-10-18(11-9-14)22-16(3)19(21)20-13-12-17-7-5-4-6-15(17)2/h4-11,16H,12-13H2,1-3H3,(H,20,21)
InChIKeyPMMVCQKBFULYSR-UHFFFAOYSA-N
XLogP3.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)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

2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 46807295
2-(3-chlorophenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114553
(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 41013253
2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 46654879
2-(4-bromophenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 84929552
2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928
(2R)-2-(4-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide
CID 9173170
(2S)-2-(4-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide
CID 9173169
2-(4-bromophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 43017424
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
4-(difluoromethoxy)-N-[2-(2-methylphenyl)ethyl]benzamide
CID 27837749

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide (CID 18114534) is 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide is Cc1ccc(OC(C)C(=O)NCCc2ccccc2C)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide?
The InChIKey is PMMVCQKBFULYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-8-10-18(11-9-14)22-16(3)19(21)20-13-12-17-7-5-4-6-15(17)2/h4-11,16H,12-13H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide?
2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide has a molecular weight of 297.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[2-(2-methylphenyl)ethyl]propanamide is sourced from PubChem (CID 18114534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).