2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

C24H23NO4 — CID 18291295

IUPAC2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
SMILESCOc1cc2c(cc1NC(=O)C(C)Oc1cccc(C)c1C)oc1ccccc12
InChIInChI=1S/C24H23NO4/c1-14-8-7-11-20(15(14)2)28-16(3)24(26)25-19-13-22-18(12-23(19)27-4)17-9-5-6-10-21(17)29-22/h5-13,16H,1-4H3,(H,25,26)
InChIKeyDHTIOZPVNNYMSW-UHFFFAOYSA-N
MW389.45 g/mol
LogP5.62
Rot. Bonds5

About 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide (PubChem CID 18291295) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
PubChem CID18291295
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
SMILESCOc1cc2c(cc1NC(=O)C(C)Oc1cccc(C)c1C)oc1ccccc12
InChIInChI=1S/C24H23NO4/c1-14-8-7-11-20(15(14)2)28-16(3)24(26)25-19-13-22-18(12-23(19)27-4)17-9-5-6-10-21(17)29-22/h5-13,16H,1-4H3,(H,25,26)
InChIKeyDHTIOZPVNNYMSW-UHFFFAOYSA-N
XLogP5.62
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.45
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(2-fluorophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7815222
(2S)-2-(4-chloro-2-methylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7916291
(2S)-2-(4-fluorophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7962389
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-(2-methylphenyl)acetate
CID 7489192
2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 4805328
(2S)-N-(2-methoxydibenzofuran-3-yl)-2-(4-methylquinolin-2-yl)oxypropanamide
CID 25411874
2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 22831051
[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-methoxybenzoate
CID 7811454
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] (2S)-2-hydroxy-2-phenylacetate
CID 7821695
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] (2R)-2-hydroxy-2-phenylacetate
CID 7821691
(2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 38916474
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 46771651

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide (CID 18291295) is 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide is COc1cc2c(cc1NC(=O)C(C)Oc1cccc(C)c1C)oc1ccccc12.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The InChIKey is DHTIOZPVNNYMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-14-8-7-11-20(15(14)2)28-16(3)24(26)25-19-13-22-18(12-23(19)27-4)17-9-5-6-10-21(17)29-22/h5-13,16H,1-4H3,(H,25,26).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide has a molecular weight of 389.45 g/mol, XLogP of 5.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide is sourced from PubChem (CID 18291295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).