N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide

C20H23NO3 — CID 21472770

IUPACN-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide
SMILESCOc1ccc(-c2cccc(NC(C)=O)c2)cc1OC1CCCC1
InChIInChI=1S/C20H23NO3/c1-14(22)21-17-7-5-6-15(12-17)16-10-11-19(23-2)20(13-16)24-18-8-3-4-9-18/h5-7,10-13,18H,3-4,8-9H2,1-2H3,(H,21,22)
InChIKeyNFSFRYDUSKWHJR-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.64
Rot. Bonds5

About N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide

N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide (PubChem CID 21472770) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide
PubChem CID21472770
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC NameN-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide
SMILESCOc1ccc(-c2cccc(NC(C)=O)c2)cc1OC1CCCC1
InChIInChI=1S/C20H23NO3/c1-14(22)21-17-7-5-6-15(12-17)16-10-11-19(23-2)20(13-16)24-18-8-3-4-9-18/h5-7,10-13,18H,3-4,8-9H2,1-2H3,(H,21,22)
InChIKeyNFSFRYDUSKWHJR-UHFFFAOYSA-N
XLogP4.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene
CID 18778852
2-N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]pyridine-2,3-diamine
CID 22724253
bis[2-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]methanone
CID 67693091
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
2-[3-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]phenyl]acetic acid
CID 120530673
N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(propylsulfonylamino)benzamide
CID 31873206
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide
CID 51094450
2-cyclopentyloxy-1-methoxy-4-(4-nitrophenyl)benzene
CID 18778842
(4R)-4-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-2-hydroxyoxaborolane
CID 156900450
benzamide;3-cyclopentyloxy-4-methoxybenzamide
CID 18691056
1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylthiourea
CID 75414342

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide?
The IUPAC name of N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide (CID 21472770) is N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide?
The canonical SMILES for N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide is COc1ccc(-c2cccc(NC(C)=O)c2)cc1OC1CCCC1.
What is the InChIKey of N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide?
The InChIKey is NFSFRYDUSKWHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-14(22)21-17-7-5-6-15(12-17)16-10-11-19(23-2)20(13-16)24-18-8-3-4-9-18/h5-7,10-13,18H,3-4,8-9H2,1-2H3,(H,21,22).
What are the key properties of N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide?
N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]acetamide is sourced from PubChem (CID 21472770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).