3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide

C22H21NO3 — CID 17093571

IUPAC3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
SMILESCCOc1cccc(C(=O)Nc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C22H21NO3/c1-2-25-19-12-8-11-18(15-19)22(24)23-20-13-6-7-14-21(20)26-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeyRGJZYDFIRMTCCU-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.92
Rot. Bonds7

About 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide

3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide (PubChem CID 17093571) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
PubChem CID17093571
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
SMILESCCOc1cccc(C(=O)Nc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C22H21NO3/c1-2-25-19-12-8-11-18(15-19)22(24)23-20-13-6-7-14-21(20)26-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeyRGJZYDFIRMTCCU-UHFFFAOYSA-N
XLogP4.92
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 ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
3-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54790844
N-(2-ethylphenyl)-3-phenylmethoxybenzamide
CID 801132
N-benzyl-2-[(3-ethoxybenzoyl)amino]benzamide
CID 4957453
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
N-[2-(difluoromethoxy)phenyl]-3-ethoxybenzamide
CID 934563
3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
CID 126087524
methyl 2-[(3-ethoxybenzoyl)amino]benzoate
CID 881681
N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide
CID 38300494
2-[[3-[(3-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 17297003
3-ethoxy-N-(2-propan-2-ylphenyl)benzamide
CID 799138
2-[2-[[3-[(3-phenylmethoxyphenyl)methoxy]benzoyl]amino]phenyl]acetic acid
CID 66912833

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide?
The IUPAC name of 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide (CID 17093571) is 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide.
What is the SMILES notation for 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide?
The canonical SMILES for 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide is CCOc1cccc(C(=O)Nc2ccccc2OCc2ccccc2)c1.
What is the InChIKey of 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide?
The InChIKey is RGJZYDFIRMTCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-2-25-19-12-8-11-18(15-19)22(24)23-20-13-6-7-14-21(20)26-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,23,24).
What are the key properties of 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide?
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide has a molecular weight of 347.41 g/mol, XLogP of 4.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide is sourced from PubChem (CID 17093571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).