3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide

C20H24N2O4 — CID 26160199

IUPAC3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)NCCCOC)c2)cc1
InChIInChI=1S/C20H24N2O4/c1-3-26-18-10-8-15(9-11-18)20(24)22-17-7-4-6-16(14-17)19(23)21-12-5-13-25-2/h4,6-11,14H,3,5,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyMCRAZZSPAPHFJT-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.10
Rot. Bonds9

About 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide

3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide (PubChem CID 26160199) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide.

Molecular Properties

Compound Name3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide
PubChem CID26160199
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)NCCCOC)c2)cc1
InChIInChI=1S/C20H24N2O4/c1-3-26-18-10-8-15(9-11-18)20(24)22-17-7-4-6-16(14-17)19(23)21-12-5-13-25-2/h4,6-11,14H,3,5,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyMCRAZZSPAPHFJT-UHFFFAOYSA-N
XLogP3.10
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-N-(4-ethoxyphenyl)-1-N-(3-methoxypropyl)benzene-1,3-dicarboxamide
CID 109052772
3-[(4-butoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide
CID 17219011
N-butyl-3-[(4-heptoxybenzoyl)amino]benzamide
CID 17196990
3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(3-methoxypropyl)benzamide
CID 26160383
3-bromo-N-[4-(3-methoxypropylcarbamoyl)phenyl]benzamide
CID 54790791
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
3-[(4-heptoxybenzoyl)amino]-N-propylbenzamide
CID 17222708
3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
CID 17233089
ethyl N-[3-(3-methoxypropylcarbamoyl)phenyl]carbamate
CID 29202825
N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-propoxybenzamide
CID 17205121
3-iodo-N-[3-(3-methoxypropylcarbamoyl)phenyl]-4-methylbenzamide
CID 26160147
4-N-(4-ethoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045187

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide?
The IUPAC name of 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide (CID 26160199) is 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide.
What is the SMILES notation for 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide?
The canonical SMILES for 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide is CCOc1ccc(C(=O)Nc2cccc(C(=O)NCCCOC)c2)cc1.
What is the InChIKey of 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide?
The InChIKey is MCRAZZSPAPHFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-3-26-18-10-8-15(9-11-18)20(24)22-17-7-4-6-16(14-17)19(23)21-12-5-13-25-2/h4,6-11,14H,3,5,12-13H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide?
3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide has a molecular weight of 356.42 g/mol, XLogP of 3.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide is sourced from PubChem (CID 26160199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).