N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide

C19H23NO2 — CID 132760201

IUPACN-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide
SMILESCCc1ccccc1OC(C)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-4-17-12-8-9-13-18(17)22-15(2)19(21)20(3)14-16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3
InChIKeyICVRFVBURZRLEW-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.67
Rot. Bonds6

About N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide

N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide (PubChem CID 132760201) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide.

Molecular Properties

Compound NameN-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide
PubChem CID132760201
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide
SMILESCCc1ccccc1OC(C)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-4-17-12-8-9-13-18(17)22-15(2)19(21)20(3)14-16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3
InChIKeyICVRFVBURZRLEW-UHFFFAOYSA-N
XLogP3.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 92672742
(2R)-N-benzyl-2-(2,3-dimethylphenoxy)-N-methylpropanamide
CID 28631292
N-benzyl-2-methoxy-N-methylpropanamide
CID 112685507
(2S)-2-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylpropanamide
CID 92676441
N-benzyl-2-(4-chloro-2-methylphenoxy)-N-methylpropanamide
CID 112787380
(2S)-2-(2-ethylphenoxy)-N-(3-phenylpropyl)propanamide
CID 92685651
2-(2-cyanophenoxy)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
CID 46546464
(2S)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 99954014
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 132761048
(2S)-N,N-dibenzyl-2-(2-methoxyphenoxy)propanamide
CID 40742883
methyl 2-(2-ethylphenoxy)propanoate
CID 60643103
methyl (2R)-2-(2-ethylphenoxy)propanoate
CID 103337851

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide?
The IUPAC name of N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide (CID 132760201) is N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide.
What is the SMILES notation for N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide?
The canonical SMILES for N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide is CCc1ccccc1OC(C)C(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide?
The InChIKey is ICVRFVBURZRLEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-17-12-8-9-13-18(17)22-15(2)19(21)20(3)14-16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3.
What are the key properties of N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide?
N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide has a molecular weight of 297.40 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide is sourced from PubChem (CID 132760201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).