N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide

C24H25NO3 — CID 11349353

IUPACN-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide
SMILESCOc1cccc(C(c2cccc(OC)c2)C(NC(C)=O)c2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-17(26)25-24(18-9-5-4-6-10-18)23(19-11-7-13-21(15-19)27-2)20-12-8-14-22(16-20)28-3/h4-16,23-24H,1-3H3,(H,25,26)
InChIKeyZISYLPKHPQBCLW-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.71
Rot. Bonds7

About N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide

N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide (PubChem CID 11349353) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide.

Molecular Properties

Compound NameN-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide
PubChem CID11349353
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide
SMILESCOc1cccc(C(c2cccc(OC)c2)C(NC(C)=O)c2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-17(26)25-24(18-9-5-4-6-10-18)23(19-11-7-13-21(15-19)27-2)20-12-8-14-22(16-20)28-3/h4-16,23-24H,1-3H3,(H,25,26)
InChIKeyZISYLPKHPQBCLW-UHFFFAOYSA-N
XLogP4.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-methoxyphenyl)-phenylmethyl]pentane-2,4-dione
CID 132516605
methyl (2S,3R)-3-acetamido-2-methyl-3-phenylpropanoate
CID 101468384
N-[(1S)-2,2-difluoro-1-phenylethyl]acetamide
CID 129415662
2,2-bis(3-methoxyphenyl)acetic acid
CID 67016131
2-(methoxycarbonylamino)-2-(3-methoxyphenyl)acetic acid
CID 22707097
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133144163
2-(3-methoxyphenyl)-3-phenylbutanoic acid
CID 82140167
2-chloro-N-[1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 60934244
(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 81354308
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
3-(3-methoxyphenyl)-3-(propanoylamino)propanoic acid
CID 112508887
(4R)-4-hydroxy-4-(3-methoxyphenyl)butan-2-one
CID 101411477

Frequently Asked Questions

What is the IUPAC name of N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide?
The IUPAC name of N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide (CID 11349353) is N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide.
What is the SMILES notation for N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide?
The canonical SMILES for N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide is COc1cccc(C(c2cccc(OC)c2)C(NC(C)=O)c2ccccc2)c1.
What is the InChIKey of N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide?
The InChIKey is ZISYLPKHPQBCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-17(26)25-24(18-9-5-4-6-10-18)23(19-11-7-13-21(15-19)27-2)20-12-8-14-22(16-20)28-3/h4-16,23-24H,1-3H3,(H,25,26).
What are the key properties of N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide?
N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide has a molecular weight of 375.47 g/mol, XLogP of 4.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-bis(3-methoxyphenyl)-1-phenylethyl]acetamide is sourced from PubChem (CID 11349353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).