4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide

C17H20N2O2 — CID 62171726

IUPAC4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)ccc2OC)cc1
InChIInChI=1S/C17H20N2O2/c1-4-18-14-8-6-13(7-9-14)17(20)19-15-11-12(2)5-10-16(15)21-3/h5-11,18H,4H2,1-3H3,(H,19,20)
InChIKeyYWWKQNPLGYGFGD-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.69
Rot. Bonds5

About 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide

4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide (PubChem CID 62171726) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
PubChem CID62171726
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)ccc2OC)cc1
InChIInChI=1S/C17H20N2O2/c1-4-18-14-8-6-13(7-9-14)17(20)19-15-11-12(2)5-10-16(15)21-3/h5-11,18H,4H2,1-3H3,(H,19,20)
InChIKeyYWWKQNPLGYGFGD-UHFFFAOYSA-N
XLogP3.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-5-methylphenyl)-4-(propanoylamino)benzamide
CID 2985570
5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104639774
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
N-(2-methoxy-5-methylphenyl)-4-(2-methylpropanoylamino)benzamide
CID 46547571
N-tert-butyl-4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]benzamide
CID 31699354
1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109045188
4-(diethylaminomethyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 46435285
4-formyl-N-(2-methoxy-5-methylphenyl)benzamide
CID 134025426
4-(cyanomethyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 82179481
3-(ethoxymethyl)-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 24502664
1-N-benzyl-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109046739
4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 18892416

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide (CID 62171726) is 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide is CCNc1ccc(C(=O)Nc2cc(C)ccc2OC)cc1.
What is the InChIKey of 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide?
The InChIKey is YWWKQNPLGYGFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-4-18-14-8-6-13(7-9-14)17(20)19-15-11-12(2)5-10-16(15)21-3/h5-11,18H,4H2,1-3H3,(H,19,20).
What are the key properties of 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide?
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide has a molecular weight of 284.36 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 4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 62171726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).