4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide

C19H23N3O3 — CID 38196484

IUPAC4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(NC(=O)NC(C)C)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-13(2)20-19(24)22-17-10-8-16(9-11-17)21-18(23)15-6-4-14(5-7-15)12-25-3/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKeyGUWZWCYEDKZVOI-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.62
Rot. Bonds6

About 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide

4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide (PubChem CID 38196484) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
PubChem CID38196484
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(NC(=O)NC(C)C)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-13(2)20-19(24)22-17-10-8-16(9-11-17)21-18(23)15-6-4-14(5-7-15)12-25-3/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKeyGUWZWCYEDKZVOI-UHFFFAOYSA-N
XLogP3.62
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methoxymethyl)-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 31886869
4-ethyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 38175728
4-acetamido-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 38166611
N-(4-iodophenyl)-4-(methoxymethyl)benzamide
CID 8571988
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-(propan-2-ylcarbamoylamino)benzamide
CID 55870064
N-[4-(2-methylpropanoylamino)phenyl]-4-(propan-2-ylcarbamoylamino)benzamide
CID 55824637
4-(methoxymethyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9153906
N-[4-(2-methoxyethoxy)phenyl]-4-(methoxymethyl)benzamide
CID 46441939
4-(propan-2-ylcarbamoylamino)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
CID 55829604
4-methyl-N-[4-[4-(propan-2-ylcarbamoylamino)phenoxy]phenyl]benzamide
CID 143491833
N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
CID 41266000
5-(methoxymethyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]furan-2-carboxamide
CID 78873760

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide?
The IUPAC name of 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide (CID 38196484) is 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide is COCc1ccc(C(=O)Nc2ccc(NC(=O)NC(C)C)cc2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide?
The InChIKey is GUWZWCYEDKZVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13(2)20-19(24)22-17-10-8-16(9-11-17)21-18(23)15-6-4-14(5-7-15)12-25-3/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24).
What are the key properties of 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide?
4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide has a molecular weight of 341.41 g/mol, XLogP of 3.62, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide is sourced from PubChem (CID 38196484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).