N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide

C23H24N2O4 — CID 54823074

IUPACN-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O4/c1-27-20-11-9-19(10-12-20)25-23(26)17-24-18-7-13-22(14-8-18)29-16-15-28-21-5-3-2-4-6-21/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyOIBNOKDIPCTEPR-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.20
Rot. Bonds10

About N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide

N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide (PubChem CID 54823074) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
PubChem CID54823074
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC NameN-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
SMILESCOc1ccc(NC(=O)CNc2ccc(OCCOc3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O4/c1-27-20-11-9-19(10-12-20)25-23(26)17-24-18-7-13-22(14-8-18)29-16-15-28-21-5-3-2-4-6-21/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyOIBNOKDIPCTEPR-UHFFFAOYSA-N
XLogP4.20
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[4-(2-phenoxyethoxy)anilino]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54823077
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-[4-[[2-oxo-2-[4-(2-phenoxyethoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54835679
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]butanamide
CID 54822685
N-(4-bromophenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54821631
2-methyl-N-[4-[[2-oxo-2-[4-(2-phenoxyethoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54830534
2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54822166
N-methyl-4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]benzamide
CID 54823116
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54823082
N'-[2-(4-methoxyanilino)acetyl]-4-phenoxybutanehydrazide
CID 55350766
N-ethyl-4-[[2-oxo-2-[4-(2-phenoxyethoxy)anilino]ethyl]amino]benzamide
CID 54839113
4-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9083996

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide (CID 54823074) is N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide is COc1ccc(NC(=O)CNc2ccc(OCCOc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide?
The InChIKey is OIBNOKDIPCTEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-27-20-11-9-19(10-12-20)25-23(26)17-24-18-7-13-22(14-8-18)29-16-15-28-21-5-3-2-4-6-21/h2-14,24H,15-17H2,1H3,(H,25,26).
What are the key properties of N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide?
N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide has a molecular weight of 392.46 g/mol, XLogP of 4.20, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide is sourced from PubChem (CID 54823074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).