N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide

C23H23NO3 — CID 4952665

IUPACN-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(OCCOc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C23H23NO3/c1-2-24(20-9-5-3-6-10-20)23(25)19-13-15-22(16-14-19)27-18-17-26-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3
InChIKeyFZXOWVNJVGESHK-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.81
Rot. Bonds8

About N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide

N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide (PubChem CID 4952665) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide.

Molecular Properties

Compound NameN-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
PubChem CID4952665
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(OCCOc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C23H23NO3/c1-2-24(20-9-5-3-6-10-20)23(25)19-13-15-22(16-14-19)27-18-17-26-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3
InChIKeyFZXOWVNJVGESHK-UHFFFAOYSA-N
XLogP4.81
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide
CID 4956291
4-(dimethylamino)-N-ethyl-N-phenylbenzamide
CID 110757236
4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide
CID 78793978
N,N-dimethyl-4-(2-phenoxyethoxy)benzamide
CID 28639806
N-ethyl-N-phenyl-3-(2-phenylethoxy)benzamide
CID 17134260
N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17222007
N-ethyl-2-methyl-N-phenylpyrimidine-5-carboxamide
CID 110857873
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
4-butoxy-N-ethyl-3-methoxy-N-phenylbenzamide
CID 134028659
N-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]-N-phenylbenzamide
CID 43333185
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109047506

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide?
The IUPAC name of N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide (CID 4952665) is N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide.
What is the SMILES notation for N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide?
The canonical SMILES for N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide is CCN(C(=O)c1ccc(OCCOc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide?
The InChIKey is FZXOWVNJVGESHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-2-24(20-9-5-3-6-10-20)23(25)19-13-15-22(16-14-19)27-18-17-26-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3.
What are the key properties of N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide?
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide has a molecular weight of 361.44 g/mol, XLogP of 4.81, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide is sourced from PubChem (CID 4952665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).