N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide

C24H24N2O3 — CID 54826275

IUPACN-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide
SMILESC=CCOc1cccc(NCC(=O)Nc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-2-15-28-21-12-8-11-20(16-21)25-17-24(27)26-22-13-6-7-14-23(22)29-18-19-9-4-3-5-10-19/h2-14,16,25H,1,15,17-18H2,(H,26,27)
InChIKeyUZZGEZAMQJBIBS-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.88
Rot. Bonds10

About N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide

N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide (PubChem CID 54826275) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide
PubChem CID54826275
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide
SMILESC=CCOc1cccc(NCC(=O)Nc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-2-15-28-21-12-8-11-20(16-21)25-17-24(27)26-22-13-6-7-14-23(22)29-18-19-9-4-3-5-10-19/h2-14,16,25H,1,15,17-18H2,(H,26,27)
InChIKeyUZZGEZAMQJBIBS-UHFFFAOYSA-N
XLogP4.88
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[3-(2-phenylethoxy)anilino]-N-(2-prop-2-enoxyphenyl)acetamide
CID 54828312
N-[2-(2-methylprop-2-enoxy)phenyl]-2-(3-phenylmethoxyanilino)acetamide
CID 54826701
2-(3-hexoxyanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54823573
2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54831747
2-(3-hexoxyanilino)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54823386
2,2-dimethyl-N-[3-[[2-oxo-2-(2-phenylmethoxyanilino)ethyl]amino]phenyl]propanamide
CID 54835482
2-(3-phenylmethoxyanilino)-N-prop-2-enylacetamide
CID 54826667
N-[2-(3-phenylpropoxy)phenyl]-2-(4-prop-2-enoxyanilino)acetamide
CID 54821479
N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827854
N-(2-phenylethyl)-2-(3-prop-2-enoxyanilino)acetamide
CID 54826305
2-[4-(2-phenoxyethoxy)anilino]-N-(2-prop-2-enoxyphenyl)acetamide
CID 54822803
2-[3-(2-phenoxyethoxy)anilino]-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54826045

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide?
The IUPAC name of N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide (CID 54826275) is N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide.
What is the SMILES notation for N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide?
The canonical SMILES for N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide is C=CCOc1cccc(NCC(=O)Nc2ccccc2OCc2ccccc2)c1.
What is the InChIKey of N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide?
The InChIKey is UZZGEZAMQJBIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-15-28-21-12-8-11-20(16-21)25-17-24(27)26-22-13-6-7-14-23(22)29-18-19-9-4-3-5-10-19/h2-14,16,25H,1,15,17-18H2,(H,26,27).
What are the key properties of N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide?
N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.88, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide is sourced from PubChem (CID 54826275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).