N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide

C17H20N2O2 — CID 43193717

IUPACN-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide
SMILESCOc1ccccc1C(C)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C17H20N2O2/c1-12(16-9-4-5-10-17(16)21-3)18-14-7-6-8-15(11-14)19-13(2)20/h4-12,18H,1-3H3,(H,19,20)
InChIKeySATCSRQUPQHRTQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.83
Rot. Bonds5

About N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide

N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide (PubChem CID 43193717) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide
PubChem CID43193717
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide
SMILESCOc1ccccc1C(C)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C17H20N2O2/c1-12(16-9-4-5-10-17(16)21-3)18-14-7-6-8-15(11-14)19-13(2)20/h4-12,18H,1-3H3,(H,19,20)
InChIKeySATCSRQUPQHRTQ-UHFFFAOYSA-N
XLogP3.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43193741
N-[3-[1-(2,3-dichlorophenyl)ethylamino]phenyl]acetamide
CID 103930892
N-[1-(2-methoxyphenyl)ethyl]-3-propan-2-ylaniline
CID 43106859
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
N-[3-[1-(2,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193742
N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide
CID 43824770
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide
CID 43193722
N-[3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193756
3,4-difluoro-N-[1-(2-methoxyphenyl)ethyl]aniline
CID 43193828
methyl N-[3-(1-phenylethylamino)phenyl]carbamate
CID 60942216
N-[3-[1-(4-iodophenyl)ethylamino]phenyl]acetamide
CID 43761396

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide (CID 43193717) is N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide is COc1ccccc1C(C)Nc1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide?
The InChIKey is SATCSRQUPQHRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(16-9-4-5-10-17(16)21-3)18-14-7-6-8-15(11-14)19-13(2)20/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide?
N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43193717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).