N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide

C16H17N3O3 — CID 6467465

IUPACN-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
SMILESCOc1cccc(NC(=O)Nc2cccc(NC(C)=O)c2)c1
InChIInChI=1S/C16H17N3O3/c1-11(20)17-12-5-3-6-13(9-12)18-16(21)19-14-7-4-8-15(10-14)22-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)
InChIKeyIFIXUHWDSSRSNH-UHFFFAOYSA-N
MW299.33 g/mol
LogP3.30
Rot. Bonds4

About N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide

N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide (PubChem CID 6467465) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
PubChem CID6467465
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
SMILESCOc1cccc(NC(=O)Nc2cccc(NC(C)=O)c2)c1
InChIInChI=1S/C16H17N3O3/c1-11(20)17-12-5-3-6-13(9-12)18-16(21)19-14-7-4-8-15(10-14)22-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)
InChIKeyIFIXUHWDSSRSNH-UHFFFAOYSA-N
XLogP3.30
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

methane;N-(3-methoxyphenyl)acetamide
CID 161026095
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
3,5-diacetamido-N-(3-methoxyphenyl)benzamide
CID 18104274
1-(3,5-dihydroxyphenyl)-3-(3-methoxyphenyl)urea
CID 108895444
N-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]acetamide
CID 47140507
1-(3,4-diaminophenyl)-3-(3-methoxyphenyl)urea
CID 155694037
1-(3-methoxyphenyl)-3-pyrimidin-2-ylurea
CID 108869136
4-[(3-methoxyphenyl)carbamoylamino]benzoic acid
CID 4286151
N-[3-[4-[(3-methoxyphenyl)carbamoylamino]but-2-ynoxy]phenyl]acetamide
CID 90577447
1-cyano-3-(3-methoxyphenyl)urea
CID 22351200
N-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]acetamide
CID 108869362
1-(furan-2-yl)-3-(3-methoxyphenyl)urea
CID 108868447

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide?
The IUPAC name of N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide (CID 6467465) is N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide is COc1cccc(NC(=O)Nc2cccc(NC(C)=O)c2)c1.
What is the InChIKey of N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide?
The InChIKey is IFIXUHWDSSRSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-11(20)17-12-5-3-6-13(9-12)18-16(21)19-14-7-4-8-15(10-14)22-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,21).
What are the key properties of N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide?
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide has a molecular weight of 299.33 g/mol, XLogP of 3.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide is sourced from PubChem (CID 6467465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).