(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide

C22H23NO3 — CID 94015852

IUPAC(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide
SMILESCCOc1ccccc1CNC(=O)[C@@H](C)Oc1cccc2ccccc12
InChIInChI=1S/C22H23NO3/c1-3-25-20-13-7-5-10-18(20)15-23-22(24)16(2)26-21-14-8-11-17-9-4-6-12-19(17)21/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m1/s1
InChIKeyXYBXYYPIZOKRBJ-MRXNPFEDSA-N
MW349.43 g/mol
LogP4.32
Rot. Bonds7

About (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide

(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide (PubChem CID 94015852) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide
PubChem CID94015852
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide
SMILESCCOc1ccccc1CNC(=O)[C@@H](C)Oc1cccc2ccccc12
InChIInChI=1S/C22H23NO3/c1-3-25-20-13-7-5-10-18(20)15-23-22(24)16(2)26-21-14-8-11-17-9-4-6-12-19(17)21/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m1/s1
InChIKeyXYBXYYPIZOKRBJ-MRXNPFEDSA-N
XLogP4.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxybutanamide
CID 94028066
2-(2,3-dimethylphenoxy)-N-[(2-ethoxyphenyl)methyl]propanamide
CID 43885247
(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide
CID 94472552
(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 92679385
2-naphthalen-1-yloxy-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
CID 132660138
N-[(2-ethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133201955
2-(2,3-dimethylphenoxy)-N-(naphthalen-1-ylmethyl)propanamide
CID 133218986
(2R)-2-(2-ethoxyphenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 41187411
N-[(3,4-diethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide
CID 43907670
N-(naphthalen-1-ylmethyl)-2-naphthalen-1-yloxybutanamide
CID 133218992
2-(2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
CID 133220515
N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide
CID 46770916

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide?
The IUPAC name of (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide (CID 94015852) is (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide.
What is the SMILES notation for (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide?
The canonical SMILES for (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide is CCOc1ccccc1CNC(=O)[C@@H](C)Oc1cccc2ccccc12.
What is the InChIKey of (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide?
The InChIKey is XYBXYYPIZOKRBJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H23NO3/c1-3-25-20-13-7-5-10-18(20)15-23-22(24)16(2)26-21-14-8-11-17-9-4-6-12-19(17)21/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m1/s1.
What are the key properties of (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide?
(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide has a molecular weight of 349.43 g/mol, XLogP of 4.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide is sourced from PubChem (CID 94015852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).