3,5-diacetamido-N-(3-methoxyphenyl)benzamide

C18H19N3O4 — CID 18104274

IUPAC3,5-diacetamido-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cc(NC(C)=O)cc(NC(C)=O)c2)c1
InChIInChI=1S/C18H19N3O4/c1-11(22)19-15-7-13(8-16(9-15)20-12(2)23)18(24)21-14-5-4-6-17(10-14)25-3/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyRKQLYSCLHSNJBH-UHFFFAOYSA-N
MW341.37 g/mol
LogP2.86
Rot. Bonds5

About 3,5-diacetamido-N-(3-methoxyphenyl)benzamide

3,5-diacetamido-N-(3-methoxyphenyl)benzamide (PubChem CID 18104274) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is 3,5-diacetamido-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3,5-diacetamido-N-(3-methoxyphenyl)benzamide
PubChem CID18104274
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC Name3,5-diacetamido-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cc(NC(C)=O)cc(NC(C)=O)c2)c1
InChIInChI=1S/C18H19N3O4/c1-11(22)19-15-7-13(8-16(9-15)20-12(2)23)18(24)21-14-5-4-6-17(10-14)25-3/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyRKQLYSCLHSNJBH-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methane;N-(3-methoxyphenyl)acetamide
CID 161026095
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(3-methoxyphenyl)-1H-pyrrole-3-carboxamide
CID 110691156
5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199786
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
3-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 18153307
N-(3-methoxyphenyl)-4-propan-2-ylbenzamide
CID 897049

Frequently Asked Questions

What is the IUPAC name of 3,5-diacetamido-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 3,5-diacetamido-N-(3-methoxyphenyl)benzamide (CID 18104274) is 3,5-diacetamido-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 3,5-diacetamido-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 3,5-diacetamido-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2cc(NC(C)=O)cc(NC(C)=O)c2)c1.
What is the InChIKey of 3,5-diacetamido-N-(3-methoxyphenyl)benzamide?
The InChIKey is RKQLYSCLHSNJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c1-11(22)19-15-7-13(8-16(9-15)20-12(2)23)18(24)21-14-5-4-6-17(10-14)25-3/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24).
What are the key properties of 3,5-diacetamido-N-(3-methoxyphenyl)benzamide?
3,5-diacetamido-N-(3-methoxyphenyl)benzamide has a molecular weight of 341.37 g/mol, XLogP of 2.86, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diacetamido-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 18104274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).