N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide

C18H19N3O4 — CID 830991

IUPACN-[4-(3,4-diacetamidophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(NC(C)=O)c(NC(C)=O)c2)cc1
InChIInChI=1S/C18H19N3O4/c1-11(22)19-14-4-6-15(7-5-14)25-16-8-9-17(20-12(2)23)18(10-16)21-13(3)24/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyOPPDDQHQRUDQQH-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.35
Rot. Bonds5

About N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide

N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide (PubChem CID 830991) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3,4-diacetamidophenoxy)phenyl]acetamide
PubChem CID830991
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC NameN-[4-(3,4-diacetamidophenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(NC(C)=O)c(NC(C)=O)c2)cc1
InChIInChI=1S/C18H19N3O4/c1-11(22)19-14-4-6-15(7-5-14)25-16-8-9-17(20-12(2)23)18(10-16)21-13(3)24/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyOPPDDQHQRUDQQH-UHFFFAOYSA-N
XLogP3.35
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Desmedipham
CID 24743
Diamfenetide
CID 37384
N-(4-Phenoxyphenyl)acetamide
CID 80579
Acetamide, N-(3-methoxyphenyl)-
CID 11494
3'-Ethoxyacetanilide
CID 11570
Acetamide, N-(4-methoxy-2-nitrophenyl)-
CID 67075
1,2-Benzenediamine, 4-(4-aminophenoxy)-
CID 80434
Ucm 793
CID 24750192
Acetamide, N-(4-butoxyphenyl)-
CID 90165
N-{2-[(3-Methoxyphenyl)-phenylamino]ethyl}acetamide
CID 16656789
N-{2-[(3-Methoxyphenyl)-phenylamino]ethyl}butanamide
CID 24750071
N-[2-(3-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide
CID 24750077

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide?
The IUPAC name of N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide (CID 830991) is N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide is CC(=O)Nc1ccc(Oc2ccc(NC(C)=O)c(NC(C)=O)c2)cc1.
What is the InChIKey of N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide?
The InChIKey is OPPDDQHQRUDQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c1-11(22)19-14-4-6-15(7-5-14)25-16-8-9-17(20-12(2)23)18(10-16)21-13(3)24/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24).
What are the key properties of N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide?
N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide has a molecular weight of 341.37 g/mol, XLogP of 3.35, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,4-diacetamidophenoxy)phenyl]acetamide is sourced from PubChem (CID 830991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).