2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide

C29H27NO3 — CID 23497812

IUPAC2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccccc1-c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C29H27NO3/c1-3-33-28-16-10-9-15-27(28)29(31)30(24-17-19-25(32-2)20-18-24)21-23-13-7-8-14-26(23)22-11-5-4-6-12-22/h4-20H,3,21H2,1-2H3
InChIKeyNZQZVLIEDMQYBK-UHFFFAOYSA-N
MW437.54 g/mol
LogP6.61
Rot. Bonds8

About 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide

2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide (PubChem CID 23497812) has the molecular formula C29H27NO3 and a molecular weight of 437.54 g/mol. Its IUPAC name is 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide
PubChem CID23497812
Molecular FormulaC29H27NO3
Molecular Weight437.54 g/mol
Exact Mass437.20
IUPAC Name2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccccc1-c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C29H27NO3/c1-3-33-28-16-10-9-15-27(28)29(31)30(24-17-19-25(32-2)20-18-24)21-23-13-7-8-14-26(23)22-11-5-4-6-12-22/h4-20H,3,21H2,1-2H3
InChIKeyNZQZVLIEDMQYBK-UHFFFAOYSA-N
XLogP6.61
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.54
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(3-methoxyphenyl)-N-[(2-phenylphenyl)methyl]-2-propan-2-ylsulfanylbenzamide
CID 10226943
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
CID 60592425
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N-(2-cyanoethyl)-2-ethoxy-N-phenylbenzamide
CID 24694454
2-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
CID 2481404
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-ethyl-2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenyl]-N-phenylbenzamide
CID 102087001
2-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide
CID 3442794
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CID 35576771

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide?
The IUPAC name of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide (CID 23497812) is 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide?
The canonical SMILES for 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide is CCOc1ccccc1C(=O)N(Cc1ccccc1-c1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide?
The InChIKey is NZQZVLIEDMQYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27NO3/c1-3-33-28-16-10-9-15-27(28)29(31)30(24-17-19-25(32-2)20-18-24)21-23-13-7-8-14-26(23)22-11-5-4-6-12-22/h4-20H,3,21H2,1-2H3.
What are the key properties of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide?
2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide has a molecular weight of 437.54 g/mol, XLogP of 6.61, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide is sourced from PubChem (CID 23497812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).