N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide

C22H21NO4 — CID 7925290

IUPACN-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)c3ccccc3OC)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-3-26-17-12-14-19(15-13-17)27-18-10-8-16(9-11-18)23-22(24)20-6-4-5-7-21(20)25-2/h4-15H,3H2,1-2H3,(H,23,24)
InChIKeyRZOQAJYIPDCYEB-UHFFFAOYSA-N
MW363.41 g/mol
LogP5.14
Rot. Bonds7

About N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide

N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide (PubChem CID 7925290) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
PubChem CID7925290
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC NameN-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)c3ccccc3OC)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-3-26-17-12-14-19(15-13-17)27-18-10-8-16(9-11-18)23-22(24)20-6-4-5-7-21(20)25-2/h4-15H,3H2,1-2H3,(H,23,24)
InChIKeyRZOQAJYIPDCYEB-UHFFFAOYSA-N
XLogP5.14
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.41
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584
N-[4-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxybenzamide
CID 24636994
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
N-[4-[(2S)-2-hydroxybutoxy]phenyl]-2-methoxybenzamide
CID 119051375
N-(4-ethoxyphenyl)-2,4,5-trimethoxybenzamide
CID 912703
N-(4-ethoxyphenyl)-2-methylbenzamide
CID 710558
2-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130159
2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 24660239
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide (CID 7925290) is N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide is CCOc1ccc(Oc2ccc(NC(=O)c3ccccc3OC)cc2)cc1.
What is the InChIKey of N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide?
The InChIKey is RZOQAJYIPDCYEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-3-26-17-12-14-19(15-13-17)27-18-10-8-16(9-11-18)23-22(24)20-6-4-5-7-21(20)25-2/h4-15H,3H2,1-2H3,(H,23,24).
What are the key properties of N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide?
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide has a molecular weight of 363.41 g/mol, XLogP of 5.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 7925290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).