4-ethoxy-N-(2-phenylbutyl)benzamide

C19H23NO2 — CID 17462842

IUPAC4-ethoxy-N-(2-phenylbutyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(CC)c2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c1-3-15(16-8-6-5-7-9-16)14-20-19(21)17-10-12-18(13-11-17)22-4-2/h5-13,15H,3-4,14H2,1-2H3,(H,20,21)
InChIKeyRWPCUCZVAJCUAZ-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.01
Rot. Bonds7

About 4-ethoxy-N-(2-phenylbutyl)benzamide

4-ethoxy-N-(2-phenylbutyl)benzamide (PubChem CID 17462842) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-ethoxy-N-(2-phenylbutyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-phenylbutyl)benzamide
PubChem CID17462842
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-ethoxy-N-(2-phenylbutyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(CC)c2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c1-3-15(16-8-6-5-7-9-16)14-20-19(21)17-10-12-18(13-11-17)22-4-2/h5-13,15H,3-4,14H2,1-2H3,(H,20,21)
InChIKeyRWPCUCZVAJCUAZ-UHFFFAOYSA-N
XLogP4.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethoxy-N-(2-phenylbutyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-phenylbutyl)-4-(2,2,2-trifluoroethoxy)benzamide
CID 55607000
4-methyl-N-(2-phenylbutyl)benzamide
CID 52988708
4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide
CID 121112163
2-[2-ethoxy-4-(2-phenylbutylcarbamoyl)phenoxy]acetic acid
CID 119179703
4-(aminomethyl)-N-(2-phenylbutyl)benzamide;hydrochloride
CID 119271718
4-(acetamidomethyl)-N-[(2S)-2-phenylbutyl]benzamide
CID 35625599
1-oxido-N-(2-phenylbutyl)pyridin-1-ium-4-carboxamide
CID 47110917
4-(methylsulfonylmethyl)-N-(2-phenylbutyl)benzamide
CID 51190386
4-(methanesulfonamido)-N-(2-phenylbutyl)benzamide
CID 46510116
3,4-difluoro-N-(2-phenylbutyl)benzamide
CID 43016062
4-butoxy-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide
CID 2433841
4-butoxy-N-[(2S)-2-phenylpropyl]benzamide
CID 2265354

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-phenylbutyl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-phenylbutyl)benzamide (CID 17462842) is 4-ethoxy-N-(2-phenylbutyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-phenylbutyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-phenylbutyl)benzamide is CCOc1ccc(C(=O)NCC(CC)c2ccccc2)cc1.
What is the InChIKey of 4-ethoxy-N-(2-phenylbutyl)benzamide?
The InChIKey is RWPCUCZVAJCUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-15(16-8-6-5-7-9-16)14-20-19(21)17-10-12-18(13-11-17)22-4-2/h5-13,15H,3-4,14H2,1-2H3,(H,20,21).
What are the key properties of 4-ethoxy-N-(2-phenylbutyl)benzamide?
4-ethoxy-N-(2-phenylbutyl)benzamide has a molecular weight of 297.40 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-phenylbutyl)benzamide is sourced from PubChem (CID 17462842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).