N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide

C24H25NO3 — CID 13406973

IUPACN-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
SMILESCOc1cccc(CCNC(=O)Cc2cccc(OCc3ccccc3)c2)c1
InChIInChI=1S/C24H25NO3/c1-27-22-11-5-9-19(15-22)13-14-25-24(26)17-21-10-6-12-23(16-21)28-18-20-7-3-2-4-8-20/h2-12,15-16H,13-14,17-18H2,1H3,(H,25,26)
InChIKeyUOAAPJLBIQTZAK-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.18
Rot. Bonds9

About N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide

N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide (PubChem CID 13406973) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
PubChem CID13406973
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
SMILESCOc1cccc(CCNC(=O)Cc2cccc(OCc3ccccc3)c2)c1
InChIInChI=1S/C24H25NO3/c1-27-22-11-5-9-19(15-22)13-14-25-24(26)17-21-10-6-12-23(16-21)28-18-20-7-3-2-4-8-20/h2-12,15-16H,13-14,17-18H2,1H3,(H,25,26)
InChIKeyUOAAPJLBIQTZAK-UHFFFAOYSA-N
XLogP4.18
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 564164
N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 61017914
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
N-[2-(3-phenylmethoxyphenyl)ethyl]pentanamide
CID 11823080
2-(3-phenylmethoxyphenyl)ethanamine;N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide
CID 159272620
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 94681482
2-(3-methoxyphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine
CID 177381530
2-amino-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 22690352
N-[2-(3-methoxyphenyl)ethyl]-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167899
4-[2-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid
CID 22685572
4-[2-(3-methoxyphenyl)ethylamino]-4-oxobutanoic acid;hydrochloride
CID 170649983
phenyl N-[2-(3-methoxyphenyl)ethyl]carbamate
CID 110755565

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide (CID 13406973) is N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide is COc1cccc(CCNC(=O)Cc2cccc(OCc3ccccc3)c2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide?
The InChIKey is UOAAPJLBIQTZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-27-22-11-5-9-19(15-22)13-14-25-24(26)17-21-10-6-12-23(16-21)28-18-20-7-3-2-4-8-20/h2-12,15-16H,13-14,17-18H2,1H3,(H,25,26).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide?
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide has a molecular weight of 375.47 g/mol, XLogP of 4.18, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 13406973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).