2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide

C18H20N2O3 — CID 17204882

IUPAC2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(NC(=O)CC)cc1
InChIInChI=1S/C18H20N2O3/c1-3-17(21)19-13-9-11-14(12-10-13)20-18(22)15-7-5-6-8-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyRITXJUOSKQMFRZ-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.69
Rot. Bonds6

About 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide

2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide (PubChem CID 17204882) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
PubChem CID17204882
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(NC(=O)CC)cc1
InChIInChI=1S/C18H20N2O3/c1-3-17(21)19-13-9-11-14(12-10-13)20-18(22)15-7-5-6-8-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyRITXJUOSKQMFRZ-UHFFFAOYSA-N
XLogP3.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
ethyl N-[4-[(2-ethoxybenzoyl)amino]phenyl]carbamate
CID 110178230
2-(3-methylbutoxy)-N-[4-(propanoylamino)phenyl]benzamide
CID 17204895
N-(4-butan-2-ylphenyl)-2-ethoxybenzamide
CID 2852282
2-ethoxy-N-[4-(2-methylpropoxy)phenyl]benzamide
CID 4940660
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide
CID 17188354
propyl 4-[(2-ethoxybenzoyl)amino]benzoate
CID 4565616
N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 4926581
4-[2-(2-ethoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide
CID 4926492

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide (CID 17204882) is 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide is CCOc1ccccc1C(=O)Nc1ccc(NC(=O)CC)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide?
The InChIKey is RITXJUOSKQMFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-17(21)19-13-9-11-14(12-10-13)20-18(22)15-7-5-6-8-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide?
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide has a molecular weight of 312.37 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide is sourced from PubChem (CID 17204882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).