N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide

C18H22N2O2 — CID 8898537

IUPACN-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESCCOc1ccc(NC(=O)CN[C@@H](C)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O2/c1-3-22-17-11-9-16(10-12-17)20-18(21)13-19-14(2)15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)/t14-/m0/s1
InChIKeyDRYDAPUSFPPAGO-AWEZNQCLSA-N
MW298.39 g/mol
LogP3.37
Rot. Bonds7

About N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide

N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide (PubChem CID 8898537) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
PubChem CID8898537
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
SMILESCCOc1ccc(NC(=O)CN[C@@H](C)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O2/c1-3-22-17-11-9-16(10-12-17)20-18(21)13-19-14(2)15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)/t14-/m0/s1
InChIKeyDRYDAPUSFPPAGO-AWEZNQCLSA-N
XLogP3.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-heptoxyphenyl)-2-(1-phenylethylamino)acetamide
CID 54815004
2-(1-phenylethylamino)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54815005
N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide
CID 54845214
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-(4-ethoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397488
(2S)-2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]propanoic acid
CID 83193372
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81368463
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
2-[1-(4-ethoxyphenyl)ethylamino]-N-methylacetamide
CID 43215162
3-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N-(1-phenylethyl)benzamide
CID 54842146
propyl 4-[[2-(1-phenylethylamino)acetyl]amino]benzoate
CID 54814917

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide (CID 8898537) is N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide is CCOc1ccc(NC(=O)CN[C@@H](C)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide?
The InChIKey is DRYDAPUSFPPAGO-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-3-22-17-11-9-16(10-12-17)20-18(21)13-19-14(2)15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)/t14-/m0/s1.
What are the key properties of N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide?
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide is sourced from PubChem (CID 8898537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).