(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide

C19H23NO3 — CID 92680833

IUPAC(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide
SMILESCOc1ccc([C@@H](C)NC(=O)[C@@H](C)Oc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-13-5-9-18(10-6-13)23-15(3)19(21)20-14(2)16-7-11-17(22-4)12-8-16/h5-12,14-15H,1-4H3,(H,20,21)/t14-,15-/m1/s1
InChIKeyKTDFSMQQCDZXIO-HUUCEWRRSA-N
MW313.40 g/mol
LogP3.65
Rot. Bonds6

About (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide

(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide (PubChem CID 92680833) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide
PubChem CID92680833
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide
SMILESCOc1ccc([C@@H](C)NC(=O)[C@@H](C)Oc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-13-5-9-18(10-6-13)23-15(3)19(21)20-14(2)16-7-11-17(22-4)12-8-16/h5-12,14-15H,1-4H3,(H,20,21)/t14-,15-/m1/s1
InChIKeyKTDFSMQQCDZXIO-HUUCEWRRSA-N
XLogP3.65
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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide
CID 53282264
(2S)-2-(4-bromophenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propanamide
CID 94843875
(2R)-2-(4-chlorophenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propanamide
CID 99130919
(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
CID 92671742
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
CID 92671745
(2S)-2-(3-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
CID 93486457
(2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide
CID 28956661
(2R)-2-(4-methylphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide
CID 40843072
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
(2R)-2-(4-chloro-3,5-dimethylphenoxy)-N-[(1S)-1-(4-methoxyphenyl)ethyl]propanamide
CID 94008271
(2R)-N-[(1R)-1-(4-methoxyphenyl)-3-methylbutyl]-2-(4-methylphenoxy)propanamide
CID 92679616
(2R)-2-(4-chlorophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide
CID 8751655

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide (CID 92680833) is (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide is COc1ccc([C@@H](C)NC(=O)[C@@H](C)Oc2ccc(C)cc2)cc1.
What is the InChIKey of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide?
The InChIKey is KTDFSMQQCDZXIO-HUUCEWRRSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13-5-9-18(10-6-13)23-15(3)19(21)20-14(2)16-7-11-17(22-4)12-8-16/h5-12,14-15H,1-4H3,(H,20,21)/t14-,15-/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide?
(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 92680833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).