4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide

C20H25NO3 — CID 74613821

IUPAC4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
SMILESCCOc1ccc(C(=O)NC(c2ccc(OC)cc2)C(C)C)cc1
InChIInChI=1S/C20H25NO3/c1-5-24-18-12-8-16(9-13-18)20(22)21-19(14(2)3)15-6-10-17(23-4)11-7-15/h6-14,19H,5H2,1-4H3,(H,21,22)
InChIKeyMBLKJPBTBYVCGB-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.22
Rot. Bonds7

About 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide

4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide (PubChem CID 74613821) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
PubChem CID74613821
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
SMILESCCOc1ccc(C(=O)NC(c2ccc(OC)cc2)C(C)C)cc1
InChIInChI=1S/C20H25NO3/c1-5-24-18-12-8-16(9-13-18)20(22)21-19(14(2)3)15-6-10-17(23-4)11-7-15/h6-14,19H,5H2,1-4H3,(H,21,22)
InChIKeyMBLKJPBTBYVCGB-UHFFFAOYSA-N
XLogP4.22
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methoxybenzamide
CID 880654
4-(aminomethyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide;hydrochloride
CID 119273373
4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 22107827
4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 132651364
4-(diethylsulfamoyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 9048652
3,5-dimethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-methylbenzamide
CID 55395267
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048684
4-(dimethylsulfamoyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 9048728
N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-(2H-tetrazol-5-yl)benzamide
CID 31354794
methyl 4-[1-(4-ethoxyphenyl)ethylcarbamoyl]benzoate
CID 51292630
N-[(2R)-butan-2-yl]-4-ethoxybenzamide
CID 721844
3-methoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide
CID 55772596

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
The IUPAC name of 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide (CID 74613821) is 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide is CCOc1ccc(C(=O)NC(c2ccc(OC)cc2)C(C)C)cc1.
What is the InChIKey of 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
The InChIKey is MBLKJPBTBYVCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-5-24-18-12-8-16(9-13-18)20(22)21-19(14(2)3)15-6-10-17(23-4)11-7-15/h6-14,19H,5H2,1-4H3,(H,21,22).
What are the key properties of 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide?
4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide has a molecular weight of 327.42 g/mol, XLogP of 4.22, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide is sourced from PubChem (CID 74613821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).