N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide

C18H21NO2 — CID 7699788

IUPACN-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
SMILESCCc1cccc(NC(=O)CCc2ccccc2OC)c1
InChIInChI=1S/C18H21NO2/c1-3-14-7-6-9-16(13-14)19-18(20)12-11-15-8-4-5-10-17(15)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyRRZMVBJMWFVQGY-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.83
Rot. Bonds6

About N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide

N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide (PubChem CID 7699788) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
PubChem CID7699788
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
SMILESCCc1cccc(NC(=O)CCc2ccccc2OC)c1
InChIInChI=1S/C18H21NO2/c1-3-14-7-6-9-16(13-14)19-18(20)12-11-15-8-4-5-10-17(15)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyRRZMVBJMWFVQGY-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
ethyl 3-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 9228232
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
2-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]acetic acid
CID 17362890
N-(3-bromophenyl)-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109025458
2-[3-[3-(2,5-dimethoxyphenyl)propanoylamino]phenyl]acetic acid
CID 119352036
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide
CID 16551618
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
CID 8023813
N-(3,4-dimethylphenyl)-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109025396
3-(2,6-dimethoxyphenyl)-N-(4-ethylphenyl)propanamide
CID 100789404
[2-(3-bromoanilino)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 7871124

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide (CID 7699788) is N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide is CCc1cccc(NC(=O)CCc2ccccc2OC)c1.
What is the InChIKey of N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide?
The InChIKey is RRZMVBJMWFVQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-14-7-6-9-16(13-14)19-18(20)12-11-15-8-4-5-10-17(15)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20).
What are the key properties of N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide?
N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 7699788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).