N-(2-ethylphenyl)-3-phenylmethoxybenzamide

C22H21NO2 — CID 801132

IUPACN-(2-ethylphenyl)-3-phenylmethoxybenzamide
SMILESCCc1ccccc1NC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H21NO2/c1-2-18-11-6-7-14-21(18)23-22(24)19-12-8-13-20(15-19)25-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeySYSOGPDQHGHDQT-UHFFFAOYSA-N
MW331.42 g/mol
LogP5.08
Rot. Bonds6

About N-(2-ethylphenyl)-3-phenylmethoxybenzamide

N-(2-ethylphenyl)-3-phenylmethoxybenzamide (PubChem CID 801132) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-phenylmethoxybenzamide
PubChem CID801132
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC NameN-(2-ethylphenyl)-3-phenylmethoxybenzamide
SMILESCCc1ccccc1NC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H21NO2/c1-2-18-11-6-7-14-21(18)23-22(24)19-12-8-13-20(15-19)25-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeySYSOGPDQHGHDQT-UHFFFAOYSA-N
XLogP5.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.42
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-ethylphenyl)-3-phenylmethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[[3-[(3-phenylmethoxyphenyl)methoxy]benzoyl]amino]phenyl]acetic acid
CID 66912833
N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylmethoxybenzamide
CID 38300494
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-ethylphenyl)benzamide
CID 8839301
N-(2-nitrophenyl)-3-phenylmethoxybenzamide
CID 23854961
4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide
CID 1303331
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
N-[4-(dimethylamino)phenyl]-3-phenylmethoxybenzamide
CID 23733067
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
N-(2-benzylphenyl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 55771324
3-[(3-methylphenyl)methoxy]-N-[2-(pyrrolidin-1-ylmethyl)phenyl]benzamide
CID 55676963

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-phenylmethoxybenzamide?
The IUPAC name of N-(2-ethylphenyl)-3-phenylmethoxybenzamide (CID 801132) is N-(2-ethylphenyl)-3-phenylmethoxybenzamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-phenylmethoxybenzamide?
The canonical SMILES for N-(2-ethylphenyl)-3-phenylmethoxybenzamide is CCc1ccccc1NC(=O)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(2-ethylphenyl)-3-phenylmethoxybenzamide?
The InChIKey is SYSOGPDQHGHDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c1-2-18-11-6-7-14-21(18)23-22(24)19-12-8-13-20(15-19)25-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,23,24).
What are the key properties of N-(2-ethylphenyl)-3-phenylmethoxybenzamide?
N-(2-ethylphenyl)-3-phenylmethoxybenzamide has a molecular weight of 331.42 g/mol, XLogP of 5.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-phenylmethoxybenzamide is sourced from PubChem (CID 801132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).