N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide

C19H20N2O3 — CID 56948594

IUPACN-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(NC(=O)C3CCC3)c2)cc1
InChIInChI=1S/C19H20N2O3/c1-24-17-10-8-14(9-11-17)19(23)21-16-7-3-6-15(12-16)20-18(22)13-4-2-5-13/h3,6-13H,2,4-5H2,1H3,(H,20,22)(H,21,23)
InChIKeyAKJCAIIKOCXZDR-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.69
Rot. Bonds5

About N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide

N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide (PubChem CID 56948594) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide
PubChem CID56948594
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(NC(=O)C3CCC3)c2)cc1
InChIInChI=1S/C19H20N2O3/c1-24-17-10-8-14(9-11-17)19(23)21-16-7-3-6-15(12-16)20-18(22)13-4-2-5-13/h3,6-13H,2,4-5H2,1H3,(H,20,22)(H,21,23)
InChIKeyAKJCAIIKOCXZDR-UHFFFAOYSA-N
XLogP3.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370
1-N-(4-methoxyphenyl)-4-N-(3-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150432
(3R)-3-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 41036902
N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880084
N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880083
3-bromo-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 118722824
N-(3,5-dimethoxyphenyl)cyclobutanecarboxamide
CID 7772829
N-(4-cyclopentyloxyphenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 46585132
[3-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl] acetate
CID 108927861
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651157
3-(cyclohexanecarbonylamino)-N-methoxybenzamide
CID 38039849

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide?
The IUPAC name of N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide (CID 56948594) is N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccc(NC(=O)C3CCC3)c2)cc1.
What is the InChIKey of N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide?
The InChIKey is AKJCAIIKOCXZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-17-10-8-14(9-11-17)19(23)21-16-7-3-6-15(12-16)20-18(22)13-4-2-5-13/h3,6-13H,2,4-5H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide?
N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide has a molecular weight of 324.38 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide is sourced from PubChem (CID 56948594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).