3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide

C18H20N2O4 — CID 110792976

IUPAC3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(NC(C)=O)c2)c(OC)c1C
InChIInChI=1S/C18H20N2O4/c1-11-16(23-3)9-8-15(17(11)24-4)20-18(22)13-6-5-7-14(10-13)19-12(2)21/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyNIYXZPJVXGXOFU-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.22
Rot. Bonds5

About 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide

3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide (PubChem CID 110792976) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide
PubChem CID110792976
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(NC(C)=O)c2)c(OC)c1C
InChIInChI=1S/C18H20N2O4/c1-11-16(23-3)9-8-15(17(11)24-4)20-18(22)13-6-5-7-14(10-13)19-12(2)21/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyNIYXZPJVXGXOFU-UHFFFAOYSA-N
XLogP3.22
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-acetamido-N-(4-amino-2-methoxyphenyl)benzamide
CID 28867873
3-acetamido-N-(3-acetylphenyl)-4-methoxybenzamide
CID 110764313
3-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)benzamide
CID 110792606
3-acetamido-N-(5-tert-butyl-2-methoxyphenyl)benzamide
CID 167854424
N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide
CID 110777868
3-benzamido-N-(2-methoxy-4-methylphenyl)benzamide
CID 5082074
N-(2,4-dimethoxy-3-methylphenyl)-3H-benzimidazole-5-carboxamide
CID 110792971
[2-methoxy-4-[[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]carbamoyl]phenyl] acetate
CID 126229853
N-(3-acetamido-4-methoxyphenyl)-3-bromobenzamide
CID 35346015
3-iodo-4-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
CID 26164546
1-(2,4-dimethoxy-3-methylphenyl)-3-phenylurea
CID 110774594
3,4,5-trimethoxy-N-[3-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 126231092

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide?
The IUPAC name of 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide (CID 110792976) is 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide?
The canonical SMILES for 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide is COc1ccc(NC(=O)c2cccc(NC(C)=O)c2)c(OC)c1C.
What is the InChIKey of 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide?
The InChIKey is NIYXZPJVXGXOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-11-16(23-3)9-8-15(17(11)24-4)20-18(22)13-6-5-7-14(10-13)19-12(2)21/h5-10H,1-4H3,(H,19,21)(H,20,22).
What are the key properties of 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide?
3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide has a molecular weight of 328.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide is sourced from PubChem (CID 110792976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).