2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide

C20H18ClNO3 — CID 18100568

IUPAC2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C20H18ClNO3/c1-15(25-18-11-9-16(21)10-12-18)20(23)22(14-19-8-5-13-24-19)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3
InChIKeyCXTSGXCGPWZKFC-UHFFFAOYSA-N
MW355.82 g/mol
LogP4.93
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide

2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide (PubChem CID 18100568) has the molecular formula C20H18ClNO3 and a molecular weight of 355.82 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide
PubChem CID18100568
Molecular FormulaC20H18ClNO3
Molecular Weight355.82 g/mol
Exact Mass355.10
IUPAC Name2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C20H18ClNO3/c1-15(25-18-11-9-16(21)10-12-18)20(23)22(14-19-8-5-13-24-19)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3
InChIKeyCXTSGXCGPWZKFC-UHFFFAOYSA-N
XLogP4.93
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.82
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-phenylpropanamide
CID 51930010
N-(2,4-difluorophenyl)-N-(furan-2-ylmethyl)-2-phenoxypropanamide
CID 55889101
N-(4-chlorophenyl)-2-phenoxy-N-(pyridin-2-ylmethyl)propanamide
CID 55889470
2-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 35181974
2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenylpropanamide
CID 4940214
(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
CID 670227
(2S)-2-(4-chloro-3,5-dimethylphenoxy)-N,N-bis(furan-2-ylmethyl)propanamide
CID 40639487
N-(4-chlorophenyl)-N-(furan-2-ylmethyl)-4-propoxybenzamide
CID 35181958
2-amino-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 39364356
N-(3-chlorophenyl)-N-(furan-2-ylmethyl)benzamide
CID 35182283
N-benzyl-2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 18830852
N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
CID 18100555

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide (CID 18100568) is 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide is CC(Oc1ccc(Cl)cc1)C(=O)N(Cc1ccco1)c1ccccc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide?
The InChIKey is CXTSGXCGPWZKFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClNO3/c1-15(25-18-11-9-16(21)10-12-18)20(23)22(14-19-8-5-13-24-19)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3.
What are the key properties of 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide?
2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide has a molecular weight of 355.82 g/mol, XLogP of 4.93, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-phenylpropanamide is sourced from PubChem (CID 18100568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).