3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide

C22H21NO3 — CID 60564696

IUPAC3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide
SMILESCOCCOc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C22H21NO3/c1-25-14-15-26-19-11-7-10-18(16-19)22(24)23-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,23,24)
InChIKeyREOPFCVMYJYLQD-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.63
Rot. Bonds7

About 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide

3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide (PubChem CID 60564696) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide
PubChem CID60564696
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide
SMILESCOCCOc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C22H21NO3/c1-25-14-15-26-19-11-7-10-18(16-19)22(24)23-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,23,24)
InChIKeyREOPFCVMYJYLQD-UHFFFAOYSA-N
XLogP4.63
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
CID 35743593
2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-propan-2-ylbenzamide
CID 4955048
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
N-(2,5-dimethylphenyl)-3-(2-phenoxyethoxy)benzamide
CID 4954927
3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
CID 110441633
N-[3-(3-methoxypropoxy)phenyl]benzamide
CID 86997539
3-(3-methoxypropoxy)-N-(3-methyl-4-pyridinyl)benzamide
CID 71998645
N'-benzoyl-3-(2-phenoxyethoxy)benzohydrazide
CID 4955128
2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17139549
N-(2-aminoethyl)-3-(2-methoxyethoxy)benzamide
CID 119381991
3-butoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide
CID 4958264
N-[4-(2-phenoxyethoxy)phenyl]-3-propoxybenzamide
CID 4960126

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide (CID 60564696) is 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide is COCCOc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide?
The InChIKey is REOPFCVMYJYLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-25-14-15-26-19-11-7-10-18(16-19)22(24)23-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,23,24).
What are the key properties of 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide?
3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide has a molecular weight of 347.41 g/mol, XLogP of 4.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 60564696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).