N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide

C19H23NO3 — CID 832433

IUPACN-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide
SMILESCCc1cc(OC)c(OC)cc1[C@@H](C)NC(=O)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-5-14-11-17(22-3)18(23-4)12-16(14)13(2)20-19(21)15-9-7-6-8-10-15/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m1/s1
InChIKeyFGWJDPFVVHPHQG-CYBMUJFWSA-N
MW313.40 g/mol
LogP3.76
Rot. Bonds6

About N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide

N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide (PubChem CID 832433) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide
PubChem CID832433
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide
SMILESCCc1cc(OC)c(OC)cc1[C@@H](C)NC(=O)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-5-14-11-17(22-3)18(23-4)12-16(14)13(2)20-19(21)15-9-7-6-8-10-15/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m1/s1
InChIKeyFGWJDPFVVHPHQG-CYBMUJFWSA-N
XLogP3.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]benzamide
CID 133186104
N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
CID 60794723
N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide
CID 7311220
N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)-2-phenylethyl]-2-phenylacetamide
CID 97037046
N-[(1S)-1-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 51474665
4-(chloromethyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide
CID 81389735
3-iodo-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide
CID 7719108
N-[(1S)-1-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-methoxybenzamide
CID 1008408
N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-propoxybenzamide
CID 26882953
ethyl 2-benzamido-3-(2-hydroxy-4,5-dimethoxyphenyl)propanoate
CID 156757787
4-benzamido-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 134006936
4-ethoxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-methylbenzamide
CID 28558287

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide?
The IUPAC name of N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide (CID 832433) is N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide.
What is the SMILES notation for N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide?
The canonical SMILES for N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide is CCc1cc(OC)c(OC)cc1[C@@H](C)NC(=O)c1ccccc1.
What is the InChIKey of N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide?
The InChIKey is FGWJDPFVVHPHQG-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-14-11-17(22-3)18(23-4)12-16(14)13(2)20-19(21)15-9-7-6-8-10-15/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m1/s1.
What are the key properties of N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide?
N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide has a molecular weight of 313.40 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 832433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).