2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide

C23H23NO3 — CID 38020716

IUPAC2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H](c2ccccc2)c2ccccc2C)cc1
InChIInChI=1S/C23H23NO3/c1-17-8-6-7-11-21(17)23(18-9-4-3-5-10-18)24-22(25)16-27-20-14-12-19(26-2)13-15-20/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m0/s1
InChIKeyFHXICSZLSBJIDP-QHCPKHFHSA-N
MW361.44 g/mol
LogP4.29
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide

2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide (PubChem CID 38020716) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
PubChem CID38020716
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H](c2ccccc2)c2ccccc2C)cc1
InChIInChI=1S/C23H23NO3/c1-17-8-6-7-11-21(17)23(18-9-4-3-5-10-18)24-22(25)16-27-20-14-12-19(26-2)13-15-20/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m0/s1
InChIKeyFHXICSZLSBJIDP-QHCPKHFHSA-N
XLogP4.29
TPSA47.56 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 ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92683311
2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43915739
2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92684457
N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
CID 55583125
N-[(2-methylphenyl)-phenylmethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
CID 133164015
2-(2-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 28632217
[2-(benzhydrylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2592473
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 95180836
2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43909084
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide (CID 38020716) is 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide is COc1ccc(OCC(=O)N[C@@H](c2ccccc2)c2ccccc2C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
The InChIKey is FHXICSZLSBJIDP-QHCPKHFHSA-N. The full InChI is InChI=1S/C23H23NO3/c1-17-8-6-7-11-21(17)23(18-9-4-3-5-10-18)24-22(25)16-27-20-14-12-19(26-2)13-15-20/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m0/s1.
What are the key properties of 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide?
2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide has a molecular weight of 361.44 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 38020716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).