3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide

C15H15N3O3 — CID 29199856

IUPAC3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(NC(N)=O)c2)c1
InChIInChI=1S/C15H15N3O3/c1-21-13-7-3-6-12(9-13)17-14(19)10-4-2-5-11(8-10)18-15(16)20/h2-9H,1H3,(H,17,19)(H3,16,18,20)
InChIKeySITGGMYTROFMDI-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.44
Rot. Bonds4

About 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide

3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide (PubChem CID 29199856) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
PubChem CID29199856
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(NC(N)=O)c2)c1
InChIInChI=1S/C15H15N3O3/c1-21-13-7-3-6-12(9-13)17-14(19)10-4-2-5-11(8-10)18-15(16)20/h2-9H,1H3,(H,17,19)(H3,16,18,20)
InChIKeySITGGMYTROFMDI-UHFFFAOYSA-N
XLogP2.44
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
3,5-diacetamido-N-(3-methoxyphenyl)benzamide
CID 18104274
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945
3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 16785828
4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate
CID 4077385
3-cyano-N-(3-methoxyphenyl)benzamide
CID 2709744
3-(carbamoylamino)-N-(4-fluorophenyl)benzamide
CID 8744972
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
3-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 18153307

Frequently Asked Questions

What is the IUPAC name of 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide (CID 29199856) is 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2cccc(NC(N)=O)c2)c1.
What is the InChIKey of 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide?
The InChIKey is SITGGMYTROFMDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-13-7-3-6-12(9-13)17-14(19)10-4-2-5-11(8-10)18-15(16)20/h2-9H,1H3,(H,17,19)(H3,16,18,20).
What are the key properties of 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide?
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide has a molecular weight of 285.30 g/mol, XLogP of 2.44, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 29199856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).