N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide

C20H19NO3 — CID 51217838

IUPACN-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C20H19NO3/c1-23-17-11-6-5-10-16(17)14-19(22)21-20(18-12-7-13-24-18)15-8-3-2-4-9-15/h2-13,20H,14H2,1H3,(H,21,22)
InChIKeyHYUZJCGSQNOPKC-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.74
Rot. Bonds6

About N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide

N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 51217838) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
PubChem CID51217838
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C20H19NO3/c1-23-17-11-6-5-10-16(17)14-19(22)21-20(18-12-7-13-24-18)15-8-3-2-4-9-15/h2-13,20H,14H2,1H3,(H,21,22)
InChIKeyHYUZJCGSQNOPKC-UHFFFAOYSA-N
XLogP3.74
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)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

N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8756444
N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide
CID 55804403
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide
CID 51217853
N-(4-hydroxy-4-phenylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 71919972
2-(3,4-dichlorophenyl)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928200
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55772590
N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
CID 8928268
4-(4-acetyl-2-methoxyphenoxy)-N-[furan-2-yl(phenyl)methyl]butanamide
CID 55759778
N-[furan-2-yl(phenyl)methyl]-2-(propylamino)acetamide
CID 60661858

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide (CID 51217838) is N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC(c1ccccc1)c1ccco1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is HYUZJCGSQNOPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-17-11-6-5-10-16(17)14-19(22)21-20(18-12-7-13-24-18)15-8-3-2-4-9-15/h2-13,20H,14H2,1H3,(H,21,22).
What are the key properties of N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide?
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 51217838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).