4-ethoxy-N-ethyl-N-phenylbenzamide

C17H19NO2 — CID 721190

IUPAC4-ethoxy-N-ethyl-N-phenylbenzamide
SMILESCCOc1ccc(C(=O)N(CC)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-3-18(15-8-6-5-7-9-15)17(19)14-10-12-16(13-11-14)20-4-2/h5-13H,3-4H2,1-2H3
InChIKeyXXGDSOAQSPXIGV-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.75
Rot. Bonds5

About 4-ethoxy-N-ethyl-N-phenylbenzamide

4-ethoxy-N-ethyl-N-phenylbenzamide (PubChem CID 721190) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-ethoxy-N-ethyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-ethoxy-N-ethyl-N-phenylbenzamide
PubChem CID721190
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-ethoxy-N-ethyl-N-phenylbenzamide
SMILESCCOc1ccc(C(=O)N(CC)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-3-18(15-8-6-5-7-9-15)17(19)14-10-12-16(13-11-14)20-4-2/h5-13H,3-4H2,1-2H3
InChIKeyXXGDSOAQSPXIGV-UHFFFAOYSA-N
XLogP3.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665
N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide
CID 4956291
6-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-3-carboxamide
CID 109162941
3-[(4-ethoxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17221972
4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide
CID 78793978
3-amino-5-ethoxy-N-ethyl-N-phenylbenzamide
CID 81094810
4-(dimethylamino)-N-ethyl-N-phenylbenzamide
CID 110757236
2-(4-ethoxyanilino)-N-ethyl-N-phenylpyridine-4-carboxamide
CID 109176932
2-[2-ethoxy-4-[ethyl(phenyl)carbamoyl]phenoxy]acetic acid
CID 119179131
N-ethyl-2-methyl-N-phenylpyrimidine-5-carboxamide
CID 110857873
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109047506
N-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]-N-phenylbenzamide
CID 43333185

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-ethyl-N-phenylbenzamide?
The IUPAC name of 4-ethoxy-N-ethyl-N-phenylbenzamide (CID 721190) is 4-ethoxy-N-ethyl-N-phenylbenzamide.
What is the SMILES notation for 4-ethoxy-N-ethyl-N-phenylbenzamide?
The canonical SMILES for 4-ethoxy-N-ethyl-N-phenylbenzamide is CCOc1ccc(C(=O)N(CC)c2ccccc2)cc1.
What is the InChIKey of 4-ethoxy-N-ethyl-N-phenylbenzamide?
The InChIKey is XXGDSOAQSPXIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-18(15-8-6-5-7-9-15)17(19)14-10-12-16(13-11-14)20-4-2/h5-13H,3-4H2,1-2H3.
What are the key properties of 4-ethoxy-N-ethyl-N-phenylbenzamide?
4-ethoxy-N-ethyl-N-phenylbenzamide has a molecular weight of 269.34 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-ethyl-N-phenylbenzamide is sourced from PubChem (CID 721190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).