4-ethyl-N-(2-phenylethyl)benzamide

C17H19NO — CID 11841446

IUPAC4-ethyl-N-(2-phenylethyl)benzamide
SMILESCCc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-2-14-8-10-16(11-9-14)17(19)18-13-12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyOLRIAFAXTVMMBF-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.22
Rot. Bonds5

About 4-ethyl-N-(2-phenylethyl)benzamide

4-ethyl-N-(2-phenylethyl)benzamide (PubChem CID 11841446) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 4-ethyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-(2-phenylethyl)benzamide
PubChem CID11841446
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name4-ethyl-N-(2-phenylethyl)benzamide
SMILESCCc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-2-14-8-10-16(11-9-14)17(19)18-13-12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyOLRIAFAXTVMMBF-UHFFFAOYSA-N
XLogP3.22
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-(2-benzamidoethyl)-4-ethylbenzamide
CID 84532761
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816
N-[2-(4-ethylphenyl)ethyl]pyridine-4-carboxamide
CID 110787242
4-iodo-N-(2-phenylethyl)benzamide
CID 1348743
1-[4-(4-acetylphenyl)phenyl]ethanone;4-(4-acetylphenyl)-N-(2-phenylethyl)benzamide
CID 91489702
6-(4-ethylanilino)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158309
ethane;4-ethyl-N-propylbenzamide
CID 142831348
4-formyl-N-(2-phenylethyl)benzamide
CID 12773386
1-methyl-N-(2-phenylethyl)pyridin-1-ium-3-carboxamide
CID 13473407
N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110788107
4-N-butyl-4-N-methyl-1-N-(2-phenylethyl)benzene-1,4-dicarboxamide
CID 109047835

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-ethyl-N-(2-phenylethyl)benzamide (CID 11841446) is 4-ethyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-ethyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-ethyl-N-(2-phenylethyl)benzamide is CCc1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-ethyl-N-(2-phenylethyl)benzamide?
The InChIKey is OLRIAFAXTVMMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-2-14-8-10-16(11-9-14)17(19)18-13-12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19).
What are the key properties of 4-ethyl-N-(2-phenylethyl)benzamide?
4-ethyl-N-(2-phenylethyl)benzamide has a molecular weight of 253.35 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 11841446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).