N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide

C17H19N3O3 — CID 6469092

IUPACN-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide
SMILESCCOc1ccccc1NC(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C17H19N3O3/c1-3-23-16-10-5-4-9-15(16)20-17(22)19-14-8-6-7-13(11-14)18-12(2)21/h4-11H,3H2,1-2H3,(H,18,21)(H2,19,20,22)
InChIKeyYLGWNMNTRIRWFU-UHFFFAOYSA-N
MW313.36 g/mol
LogP3.69
Rot. Bonds5

About N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide

N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide (PubChem CID 6469092) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide
PubChem CID6469092
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide
SMILESCCOc1ccccc1NC(=O)Nc1cccc(NC(C)=O)c1
InChIInChI=1S/C17H19N3O3/c1-3-23-16-10-5-4-9-15(16)20-17(22)19-14-8-6-7-13(11-14)18-12(2)21/h4-11H,3H2,1-2H3,(H,18,21)(H2,19,20,22)
InChIKeyYLGWNMNTRIRWFU-UHFFFAOYSA-N
XLogP3.69
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 53.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide?
The IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide (CID 6469092) is N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide is CCOc1ccccc1NC(=O)Nc1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide?
The InChIKey is YLGWNMNTRIRWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-3-23-16-10-5-4-9-15(16)20-17(22)19-14-8-6-7-13(11-14)18-12(2)21/h4-11H,3H2,1-2H3,(H,18,21)(H2,19,20,22).
What are the key properties of N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide?
N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide has a molecular weight of 313.36 g/mol, XLogP of 3.69, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-ethoxyphenyl)carbamoylamino]phenyl]acetamide is sourced from PubChem (CID 6469092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).