2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide

C24H26N2O2 — CID 166323208

IUPAC2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(C(N)C(=O)NCc2ccc(Oc3ccccc3)cc2)c(C)c1
InChIInChI=1S/C24H26N2O2/c1-16-13-17(2)22(18(3)14-16)23(25)24(27)26-15-19-9-11-21(12-10-19)28-20-7-5-4-6-8-20/h4-14,23H,15,25H2,1-3H3,(H,26,27)
InChIKeyCFFYNTYZBVSFQA-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.72
Rot. Bonds6

About 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide

2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide (PubChem CID 166323208) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide
PubChem CID166323208
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(C(N)C(=O)NCc2ccc(Oc3ccccc3)cc2)c(C)c1
InChIInChI=1S/C24H26N2O2/c1-16-13-17(2)22(18(3)14-16)23(25)24(27)26-15-19-9-11-21(12-10-19)28-20-7-5-4-6-8-20/h4-14,23H,15,25H2,1-3H3,(H,26,27)
InChIKeyCFFYNTYZBVSFQA-UHFFFAOYSA-N
XLogP4.72
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5,7-trimethyl-N-[(4-phenoxyphenyl)methyl]-1-benzofuran-2-carboxamide
CID 163347487
N-[(4-phenoxyphenyl)methyl]butanamide
CID 155214759
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
CID 670065
N-[1-(benzylamino)-1-oxopropan-2-yl]-4-phenoxybenzamide
CID 60571476
2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide
CID 115166211
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
CID 96927089
(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 93234508
(2R)-N-benzyl-2-(2,4-dimethylphenyl)sulfanylpropanamide
CID 7458626
2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
CID 106151129
(3R)-3-amino-4-[4-(4-phenoxyphenoxy)phenyl]butan-2-one
CID 59660716
2-(benzylamino)-2-(2,4,6-trimethylphenyl)acetic acid
CID 60992145
2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide
CID 22953723

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide (CID 166323208) is 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(C(N)C(=O)NCc2ccc(Oc3ccccc3)cc2)c(C)c1.
What is the InChIKey of 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is CFFYNTYZBVSFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-16-13-17(2)22(18(3)14-16)23(25)24(27)26-15-19-9-11-21(12-10-19)28-20-7-5-4-6-8-20/h4-14,23H,15,25H2,1-3H3,(H,26,27).
What are the key properties of 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide?
2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-phenoxyphenyl)methyl]-2-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 166323208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).