N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide

C21H21NO3 — CID 121145554

IUPACN-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide
SMILESCOC(CNC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccco1
InChIInChI=1S/C21H21NO3/c1-24-20(19-8-5-13-25-19)15-22-21(23)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13,20H,14-15H2,1H3,(H,22,23)
InChIKeyJYEGQOUYLMUTIC-UHFFFAOYSA-N
MW335.40 g/mol
LogP3.99
Rot. Bonds7

About N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide

N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide (PubChem CID 121145554) has the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide
PubChem CID121145554
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
Exact Mass335.15
IUPAC NameN-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide
SMILESCOC(CNC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccco1
InChIInChI=1S/C21H21NO3/c1-24-20(19-8-5-13-25-19)15-22-21(23)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13,20H,14-15H2,1H3,(H,22,23)
InChIKeyJYEGQOUYLMUTIC-UHFFFAOYSA-N
XLogP3.99
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide 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

methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
N-[2-(furan-2-yl)-2-methoxyethyl]-3-methylbutanamide
CID 121145448
N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]butanamide
CID 99876283
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methylbenzamide
CID 121145461
N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]-N'-[(1R)-1-phenylethyl]oxamide
CID 99876519
N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 131702564
2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145483
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145492
N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide
CID 121145486
N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(4-phenylphenyl)acetamide
CID 90536459
1-(2-chlorophenyl)-3-[(2S)-2-(furan-2-yl)-2-methoxyethyl]urea
CID 99876562

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide (CID 121145554) is N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide is COC(CNC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is JYEGQOUYLMUTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3/c1-24-20(19-8-5-13-25-19)15-22-21(23)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13,20H,14-15H2,1H3,(H,22,23).
What are the key properties of N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide?
N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 335.40 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 121145554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).