N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide

C23H23NO3 — CID 7733632

IUPACN-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccc(OCC(=O)N[C@H](C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H23NO3/c1-3-22(25)18-10-12-21(13-11-18)27-15-23(26)24-16(2)19-9-8-17-6-4-5-7-20(17)14-19/h4-14,16H,3,15H2,1-2H3,(H,24,26)/t16-/m1/s1
InChIKeyRWWOADJOSRDIGL-MRXNPFEDSA-N
MW361.44 g/mol
LogP4.69
Rot. Bonds7

About N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide

N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide (PubChem CID 7733632) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide
PubChem CID7733632
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccc(OCC(=O)N[C@H](C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H23NO3/c1-3-22(25)18-10-12-21(13-11-18)27-15-23(26)24-16(2)19-9-8-17-6-4-5-7-20(17)14-19/h4-14,16H,3,15H2,1-2H3,(H,24,26)/t16-/m1/s1
InChIKeyRWWOADJOSRDIGL-MRXNPFEDSA-N
XLogP4.69
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide
CID 7788075
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide
CID 7788222
2-(4-methylsulfanylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 42900557
2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7714005
N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propanoylphenoxy)acetamide
CID 8604827
N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-propanoylphenoxy)acetamide
CID 7788220
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 112779282
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
N-[1-(2-bromophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide
CID 16548375
N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 42989419

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide?
The IUPAC name of N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide (CID 7733632) is N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide.
What is the SMILES notation for N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide?
The canonical SMILES for N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide is CCC(=O)c1ccc(OCC(=O)N[C@H](C)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide?
The InChIKey is RWWOADJOSRDIGL-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H23NO3/c1-3-22(25)18-10-12-21(13-11-18)27-15-23(26)24-16(2)19-9-8-17-6-4-5-7-20(17)14-19/h4-14,16H,3,15H2,1-2H3,(H,24,26)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide?
N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide has a molecular weight of 361.44 g/mol, XLogP of 4.69, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide is sourced from PubChem (CID 7733632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).