N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide

C19H24N2O2 — CID 54845214

IUPACN-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide
SMILESCCOc1ccc(NC(=O)CNC(CC)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-3-18(15-8-6-5-7-9-15)20-14-19(22)21-16-10-12-17(13-11-16)23-4-2/h5-13,18,20H,3-4,14H2,1-2H3,(H,21,22)
InChIKeyQQOYREMXTCXMJL-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.76
Rot. Bonds8

About N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide

N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide (PubChem CID 54845214) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide
PubChem CID54845214
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide
SMILESCCOc1ccc(NC(=O)CNC(CC)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-3-18(15-8-6-5-7-9-15)20-14-19(22)21-16-10-12-17(13-11-16)23-4-2/h5-13,18,20H,3-4,14H2,1-2H3,(H,21,22)
InChIKeyQQOYREMXTCXMJL-UHFFFAOYSA-N
XLogP3.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-phenylpropylamino)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54845474
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898537
1-(4-ethoxyphenyl)-3-[(1S)-1-phenylpropyl]urea
CID 40635808
N-[3-(2-phenoxyethoxy)phenyl]-2-(1-phenylpropylamino)acetamide
CID 54845800
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
(2S)-2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]propanoic acid
CID 83193372
2-(1-phenylpropylamino)-N-(3-propoxyphenyl)acetamide
CID 54845702
N-(2-methoxyethyl)-4-[[2-(1-phenylpropylamino)acetyl]amino]benzamide
CID 54845673
3-amino-N-[2-(4-ethoxyanilino)-2-oxoethyl]-3-phenylpropanamide;hydrochloride
CID 119950653
ethyl 2-(1-phenylpropylamino)acetate
CID 60811471
2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 8730307
2-[1-(3-chlorophenyl)propylamino]-N-phenylacetamide
CID 112841756

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide (CID 54845214) is N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide is CCOc1ccc(NC(=O)CNC(CC)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide?
The InChIKey is QQOYREMXTCXMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-18(15-8-6-5-7-9-15)20-14-19(22)21-16-10-12-17(13-11-16)23-4-2/h5-13,18,20H,3-4,14H2,1-2H3,(H,21,22).
What are the key properties of N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide?
N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.76, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide is sourced from PubChem (CID 54845214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).