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

C20H25NO3 — CID 28956661

IUPAC(2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide
SMILESCC[C@@H](NC(=O)[C@@H](C)Oc1ccc(C)cc1)c1ccc(OC)cc1
InChIInChI=1S/C20H25NO3/c1-5-19(16-8-12-17(23-4)13-9-16)21-20(22)15(3)24-18-10-6-14(2)7-11-18/h6-13,15,19H,5H2,1-4H3,(H,21,22)/t15-,19-/m1/s1
InChIKeyDHHDRQVTYOYHOE-DNVCBOLYSA-N
MW327.42 g/mol
LogP4.04
Rot. Bonds7

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

(2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide (PubChem CID 28956661) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide
PubChem CID28956661
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name(2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide
SMILESCC[C@@H](NC(=O)[C@@H](C)Oc1ccc(C)cc1)c1ccc(OC)cc1
InChIInChI=1S/C20H25NO3/c1-5-19(16-8-12-17(23-4)13-9-16)21-20(22)15(3)24-18-10-6-14(2)7-11-18/h6-13,15,19H,5H2,1-4H3,(H,21,22)/t15-,19-/m1/s1
InChIKeyDHHDRQVTYOYHOE-DNVCBOLYSA-N
XLogP4.04
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
CID 17328401
(2S)-2-(4-chlorophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide
CID 99130933
(2S)-2-(4-chlorophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 99130932
(2R)-N-[(1R)-1-(4-methoxyphenyl)-3-methylbutyl]-2-(4-methylphenoxy)propanamide
CID 92679616
(2S)-2-(2,4-dimethylphenoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]propanamide
CID 99132320
(2R)-2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide
CID 94843776
(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)propanamide
CID 92680833
2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
CID 17328406
(2S)-N-[(1S)-1-(4-methoxyphenyl)propyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 125058049
(2S)-2-(4-methoxyphenyl)sulfanyl-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 94019397
N-butan-2-yl-2-(4-methylphenoxy)propanamide
CID 42909893
(2R)-N-[(2S)-butan-2-yl]-2-(4-methoxyphenoxy)propanamide
CID 925169

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide (CID 28956661) is (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide is CC[C@@H](NC(=O)[C@@H](C)Oc1ccc(C)cc1)c1ccc(OC)cc1.
What is the InChIKey of (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide?
The InChIKey is DHHDRQVTYOYHOE-DNVCBOLYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-5-19(16-8-12-17(23-4)13-9-16)21-20(22)15(3)24-18-10-6-14(2)7-11-18/h6-13,15,19H,5H2,1-4H3,(H,21,22)/t15-,19-/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide?
(2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide has a molecular weight of 327.42 g/mol, XLogP of 4.04, 7 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)propyl]-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 28956661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).