3-methoxy-N-[4-(propylamino)phenyl]benzamide

C17H20N2O2 — CID 112979702

IUPAC3-methoxy-N-[4-(propylamino)phenyl]benzamide
SMILESCCCNc1ccc(NC(=O)c2cccc(OC)c2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-11-18-14-7-9-15(10-8-14)19-17(20)13-5-4-6-16(12-13)21-2/h4-10,12,18H,3,11H2,1-2H3,(H,19,20)
InChIKeyUTPTWYSQNNITCJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.77
Rot. Bonds6

About 3-methoxy-N-[4-(propylamino)phenyl]benzamide

3-methoxy-N-[4-(propylamino)phenyl]benzamide (PubChem CID 112979702) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-methoxy-N-[4-(propylamino)phenyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[4-(propylamino)phenyl]benzamide
PubChem CID112979702
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name3-methoxy-N-[4-(propylamino)phenyl]benzamide
SMILESCCCNc1ccc(NC(=O)c2cccc(OC)c2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-11-18-14-7-9-15(10-8-14)19-17(20)13-5-4-6-16(12-13)21-2/h4-10,12,18H,3,11H2,1-2H3,(H,19,20)
InChIKeyUTPTWYSQNNITCJ-UHFFFAOYSA-N
XLogP3.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[4-(3-phenylpropylamino)phenyl]benzamide
CID 112984743
3-methoxy-N-[4-(2-methylpropylamino)phenyl]benzamide
CID 112980344
N-[4-[2-(4-chlorophenyl)ethylamino]phenyl]-3-methoxybenzamide
CID 112984117
3-methoxy-N-[4-(propylsulfonylamino)phenyl]benzamide
CID 47078326
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide
CID 7942192
N-[6-(butylamino)-3-pyridinyl]-3-methoxybenzamide
CID 113009463
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
N-[4-(butylamino)phenyl]-4-methoxybenzamide
CID 112980225
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
3-methoxy-N-(4-methylsulfonylphenyl)benzamide
CID 4786053
N-(3-ethylphenyl)-3-methoxybenzamide
CID 896052

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[4-(propylamino)phenyl]benzamide?
The IUPAC name of 3-methoxy-N-[4-(propylamino)phenyl]benzamide (CID 112979702) is 3-methoxy-N-[4-(propylamino)phenyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[4-(propylamino)phenyl]benzamide?
The canonical SMILES for 3-methoxy-N-[4-(propylamino)phenyl]benzamide is CCCNc1ccc(NC(=O)c2cccc(OC)c2)cc1.
What is the InChIKey of 3-methoxy-N-[4-(propylamino)phenyl]benzamide?
The InChIKey is UTPTWYSQNNITCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-11-18-14-7-9-15(10-8-14)19-17(20)13-5-4-6-16(12-13)21-2/h4-10,12,18H,3,11H2,1-2H3,(H,19,20).
What are the key properties of 3-methoxy-N-[4-(propylamino)phenyl]benzamide?
3-methoxy-N-[4-(propylamino)phenyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[4-(propylamino)phenyl]benzamide is sourced from PubChem (CID 112979702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).