N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide

C19H20N2O3 — CID 41266000

IUPACN-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(NC(=O)C3CC3)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-24-12-13-2-4-14(5-3-13)18(22)20-16-8-10-17(11-9-16)21-19(23)15-6-7-15/h2-5,8-11,15H,6-7,12H2,1H3,(H,20,22)(H,21,23)
InChIKeyYPXRZOOLMWVNCN-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.43
Rot. Bonds6

About N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide

N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide (PubChem CID 41266000) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
PubChem CID41266000
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2ccc(NC(=O)C3CC3)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-24-12-13-2-4-14(5-3-13)18(22)20-16-8-10-17(11-9-16)21-19(23)15-6-7-15/h2-5,8-11,15H,6-7,12H2,1H3,(H,20,22)(H,21,23)
InChIKeyYPXRZOOLMWVNCN-UHFFFAOYSA-N
XLogP3.43
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-iodophenyl)-4-(methoxymethyl)benzamide
CID 8571988
4-(acetamidomethyl)-N-[4-(cyclopropanecarbonylamino)phenyl]benzamide
CID 18140391
4-(methoxymethyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9153906
N-[4-(2-methoxyethoxy)phenyl]-4-(methoxymethyl)benzamide
CID 46441939
N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 26913884
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 26288890
4-(methoxymethyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 38196484
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(methoxymethyl)benzamide
CID 46806930
N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 112760957
5-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]furan-2-carboxylic acid
CID 69466458
N-[4-(2-methoxyethylamino)phenyl]cyclopropanecarboxamide
CID 112980891

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide?
The IUPAC name of N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide (CID 41266000) is N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide.
What is the SMILES notation for N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide?
The canonical SMILES for N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide is COCc1ccc(C(=O)Nc2ccc(NC(=O)C3CC3)cc2)cc1.
What is the InChIKey of N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide?
The InChIKey is YPXRZOOLMWVNCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-12-13-2-4-14(5-3-13)18(22)20-16-8-10-17(11-9-16)21-19(23)15-6-7-15/h2-5,8-11,15H,6-7,12H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide?
N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide has a molecular weight of 324.38 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide is sourced from PubChem (CID 41266000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).