N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide

C23H23NO2 — CID 4956291

IUPACN-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide
SMILESCCN(C(=O)c1ccc(OCCc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-2-24(21-11-7-4-8-12-21)23(25)20-13-15-22(16-14-20)26-18-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3
InChIKeyQOLMEVQIOZBVTC-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.97
Rot. Bonds7

About N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide

N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide (PubChem CID 4956291) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide
PubChem CID4956291
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide
SMILESCCN(C(=O)c1ccc(OCCc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-2-24(21-11-7-4-8-12-21)23(25)20-13-15-22(16-14-20)26-18-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3
InChIKeyQOLMEVQIOZBVTC-UHFFFAOYSA-N
XLogP4.97
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.97
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-3-(2-phenylethoxy)benzamide
CID 17134260
4-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
3-bromo-N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide
CID 17072637
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109047506
4-(difluoromethoxy)-N-ethyl-N-phenylbenzamide
CID 78793978
4-(dimethylamino)-N-ethyl-N-phenylbenzamide
CID 110757236
5-bromo-N-ethyl-N-phenyl-2-(2-phenylethoxy)benzamide
CID 17046055
1-(2-phenylethoxy)-4-propylbenzene
CID 70483798
N-benzyl-N-[2-[benzyl-(4-propoxybenzoyl)amino]ethyl]-4-propoxybenzamide
CID 4939619
3-bromo-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-(2-phenylethoxy)benzamide
CID 17229967
butane;1-(2-phenylethoxy)-4-propylbenzene
CID 142957775

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide?
The IUPAC name of N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide (CID 4956291) is N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide.
What is the SMILES notation for N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide?
The canonical SMILES for N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide is CCN(C(=O)c1ccc(OCCc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide?
The InChIKey is QOLMEVQIOZBVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-2-24(21-11-7-4-8-12-21)23(25)20-13-15-22(16-14-20)26-18-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3.
What are the key properties of N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide?
N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.97, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-4-(2-phenylethoxy)benzamide is sourced from PubChem (CID 4956291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).