(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide

C22H23NO3 — CID 29459815

IUPAC(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
SMILESCOc1ccccc1[C@H](C)NC(=O)[C@@H](C)Oc1ccc2ccccc2c1
InChIInChI=1S/C22H23NO3/c1-15(20-10-6-7-11-21(20)25-3)23-22(24)16(2)26-19-13-12-17-8-4-5-9-18(17)14-19/h4-16H,1-3H3,(H,23,24)/t15-,16+/m0/s1
InChIKeyGBTWOZZJKPSUQO-JKSUJKDBSA-N
MW349.43 g/mol
LogP4.49
Rot. Bonds6

About (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide

(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide (PubChem CID 29459815) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
PubChem CID29459815
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
SMILESCOc1ccccc1[C@H](C)NC(=O)[C@@H](C)Oc1ccc2ccccc2c1
InChIInChI=1S/C22H23NO3/c1-15(20-10-6-7-11-21(20)25-3)23-22(24)16(2)26-19-13-12-17-8-4-5-9-18(17)14-19/h4-16H,1-3H3,(H,23,24)/t15-,16+/m0/s1
InChIKeyGBTWOZZJKPSUQO-JKSUJKDBSA-N
XLogP4.49
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 133199746
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
(2R)-2-(4-tert-butylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide
CID 100554032
(2R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100753046
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 46763869
N-[1-(2-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide
CID 55503834
2-(2,4-dimethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 133231101
1-(2-methoxyphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]urea
CID 26871400
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide
CID 47308123
2-(4-chlorophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide
CID 133224959
2-amino-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 60718632

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
The IUPAC name of (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide (CID 29459815) is (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide is COc1ccccc1[C@H](C)NC(=O)[C@@H](C)Oc1ccc2ccccc2c1.
What is the InChIKey of (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
The InChIKey is GBTWOZZJKPSUQO-JKSUJKDBSA-N. The full InChI is InChI=1S/C22H23NO3/c1-15(20-10-6-7-11-21(20)25-3)23-22(24)16(2)26-19-13-12-17-8-4-5-9-18(17)14-19/h4-16H,1-3H3,(H,23,24)/t15-,16+/m0/s1.
What are the key properties of (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide has a molecular weight of 349.43 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 29459815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).