(2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide

C23H25NO3 — CID 99131030

IUPAC(2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
SMILESCC(C)Oc1cccc(CNC(=O)[C@H](C)Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C23H25NO3/c1-16(2)26-21-10-6-7-18(13-21)15-24-23(25)17(3)27-22-12-11-19-8-4-5-9-20(19)14-22/h4-14,16-17H,15H2,1-3H3,(H,24,25)/t17-/m0/s1
InChIKeyAFVNOPDYQHHNHU-KRWDZBQOSA-N
MW363.46 g/mol
LogP4.71
Rot. Bonds7

About (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide

(2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide (PubChem CID 99131030) has the molecular formula C23H25NO3 and a molecular weight of 363.46 g/mol. Its IUPAC name is (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
PubChem CID99131030
Molecular FormulaC23H25NO3
Molecular Weight363.46 g/mol
Exact Mass363.18
IUPAC Name(2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
SMILESCC(C)Oc1cccc(CNC(=O)[C@H](C)Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C23H25NO3/c1-16(2)26-21-10-6-7-18(13-21)15-24-23(25)17(3)27-22-12-11-19-8-4-5-9-20(19)14-22/h4-14,16-17H,15H2,1-3H3,(H,24,25)/t17-/m0/s1
InChIKeyAFVNOPDYQHHNHU-KRWDZBQOSA-N
XLogP4.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxyphenyl)methyl]-2-naphthalen-2-yloxypropanamide
CID 53282955
(2R)-N-[(3-propan-2-yloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 92683578
(2S)-2-(4-chloro-3-methylphenoxy)-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
CID 99132987
(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 93234508
(2S)-N-[(3-methylphenyl)methyl]-2-phenoxypropanamide
CID 38295049
(2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxypropanamide
CID 26531500
N-[(3,4-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxypropanamide
CID 17070225
N-benzyl-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 109388625
(2R)-N-[(3-ethoxyphenyl)methyl]-2-phenoxypropanamide
CID 94184628
(2S)-2-(2,4-dimethylphenoxy)-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
CID 99132322
N-[(3-propan-2-yloxyphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 43904321
2-(3,4-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide
CID 53286233

Frequently Asked Questions

What is the IUPAC name of (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide?
The IUPAC name of (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide (CID 99131030) is (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide.
What is the SMILES notation for (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide?
The canonical SMILES for (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide is CC(C)Oc1cccc(CNC(=O)[C@H](C)Oc2ccc3ccccc3c2)c1.
What is the InChIKey of (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide?
The InChIKey is AFVNOPDYQHHNHU-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H25NO3/c1-16(2)26-21-10-6-7-18(13-21)15-24-23(25)17(3)27-22-12-11-19-8-4-5-9-20(19)14-22/h4-14,16-17H,15H2,1-3H3,(H,24,25)/t17-/m0/s1.
What are the key properties of (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide?
(2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide has a molecular weight of 363.46 g/mol, XLogP of 4.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide is sourced from PubChem (CID 99131030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).