N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide

C20H24N2O4 — CID 46487344

IUPACN-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
SMILESCCOc1ccc(OCC(=O)Nc2cc(NC(=O)CC)ccc2C)cc1
InChIInChI=1S/C20H24N2O4/c1-4-19(23)21-15-7-6-14(3)18(12-15)22-20(24)13-26-17-10-8-16(9-11-17)25-5-2/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyMYYFYENNJAIYPN-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.76
Rot. Bonds8

About N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide

N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide (PubChem CID 46487344) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide.

Molecular Properties

Compound NameN-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
PubChem CID46487344
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
SMILESCCOc1ccc(OCC(=O)Nc2cc(NC(=O)CC)ccc2C)cc1
InChIInChI=1S/C20H24N2O4/c1-4-19(23)21-15-7-6-14(3)18(12-15)22-20(24)13-26-17-10-8-16(9-11-17)25-5-2/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyMYYFYENNJAIYPN-UHFFFAOYSA-N
XLogP3.76
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761066
2-amino-N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192498
N-(3-acetamido-4-methylphenyl)-2-(4-bromophenoxy)acetamide
CID 54777061
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487441
N-[5-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761130
3-ethoxy-N-[4-methyl-3-(propanoylamino)phenyl]benzamide
CID 46761087
N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propanamide
CID 2995282
N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2542308
N-[4-chloro-3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]propanamide
CID 1313538
N-[3-[(2-bromoacetyl)amino]-4-methylphenyl]propanamide
CID 63680059
N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 17188267
N-[5-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761161

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
The IUPAC name of N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide (CID 46487344) is N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide.
What is the SMILES notation for N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
The canonical SMILES for N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide is CCOc1ccc(OCC(=O)Nc2cc(NC(=O)CC)ccc2C)cc1.
What is the InChIKey of N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
The InChIKey is MYYFYENNJAIYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-4-19(23)21-15-7-6-14(3)18(12-15)22-20(24)13-26-17-10-8-16(9-11-17)25-5-2/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide?
N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide has a molecular weight of 356.42 g/mol, XLogP of 3.76, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide is sourced from PubChem (CID 46487344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).