N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide

C20H24N2O4 — CID 26103323

IUPACN-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1OCC
InChIInChI=1S/C20H24N2O4/c1-4-11-26-18-10-9-15(12-19(18)25-5-2)20(24)22-17-8-6-7-16(13-17)21-14(3)23/h6-10,12-13H,4-5,11H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyHVCOTVAOQFJSOO-UHFFFAOYSA-N
MW356.42 g/mol
LogP4.08
Rot. Bonds8

About N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide

N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide (PubChem CID 26103323) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide
PubChem CID26103323
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1OCC
InChIInChI=1S/C20H24N2O4/c1-4-11-26-18-10-9-15(12-19(18)25-5-2)20(24)22-17-8-6-7-16(13-17)21-14(3)23/h6-10,12-13H,4-5,11H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyHVCOTVAOQFJSOO-UHFFFAOYSA-N
XLogP4.08
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
CID 26103493
N-[3-(aminomethyl)phenyl]-3,4-diethoxybenzamide
CID 16778324
3-amino-N-(3,4-dipropoxyphenyl)benzamide
CID 119679445
N-(3-acetylphenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide
CID 9095687
3-ethoxy-N-(4-nitrophenyl)-4-propoxybenzamide
CID 3276495
1-(3-chlorophenyl)-3-[(3-ethoxy-4-propoxybenzoyl)amino]thiourea
CID 9480076
3-ethoxy-N-[3-[(2-oxopiperidin-1-yl)methyl]phenyl]-4-propoxybenzamide
CID 49360580
N-[3-[(3-ethoxy-4-methoxybenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 39676955
N-[4-(hydroxycarbamoyl)phenyl]-3,4-dipropoxybenzamide
CID 141154638
N-(3,4-diethoxyphenyl)acetamide
CID 13120229
4-(aminomethyl)-N-(3,4-dipropoxyphenyl)benzamide
CID 119265999
3-(carbamoylamino)-N-(3,4-diethoxyphenyl)benzamide
CID 38374458

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide?
The IUPAC name of N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide (CID 26103323) is N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide?
The canonical SMILES for N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide is CCCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1OCC.
What is the InChIKey of N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide?
The InChIKey is HVCOTVAOQFJSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-4-11-26-18-10-9-15(12-19(18)25-5-2)20(24)22-17-8-6-7-16(13-17)21-14(3)23/h6-10,12-13H,4-5,11H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide?
N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide has a molecular weight of 356.42 g/mol, XLogP of 4.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide is sourced from PubChem (CID 26103323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).