N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide

C19H23NO2 — CID 78788525

IUPACN-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
SMILESCCOc1ccc(CN(C)C(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-4-22-18-11-9-16(10-12-18)14-20(3)19(21)13-17-8-6-5-7-15(17)2/h5-12H,4,13-14H2,1-3H3
InChIKeyZVVUUSKONRTOTQ-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.59
Rot. Bonds6

About N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide

N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide (PubChem CID 78788525) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
PubChem CID78788525
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
SMILESCCOc1ccc(CN(C)C(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-4-22-18-11-9-16(10-12-18)14-20(3)19(21)13-17-8-6-5-7-15(17)2/h5-12H,4,13-14H2,1-3H3
InChIKeyZVVUUSKONRTOTQ-UHFFFAOYSA-N
XLogP3.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-methylbenzamide
CID 51161257
2-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
CID 27823052
N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide
CID 43039190
N-[(4-ethoxyphenyl)methyl]-4-hydroxy-N-methylbutanamide
CID 79017080
N-[(3-cyanophenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
CID 47024081
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 34764151
N-[(4-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)-N-methylacetamide
CID 78762371
N-[(4-ethoxyphenyl)methyl]-N,4-dimethylbenzamide
CID 78780692
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 78791590
2-(4-aminophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 61028416
4-bromo-N-[(4-ethoxyphenyl)methyl]-N,2-dimethylbenzamide
CID 55833445
2-(diethylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-phenylacetamide
CID 56546435

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide (CID 78788525) is N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide is CCOc1ccc(CN(C)C(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide?
The InChIKey is ZVVUUSKONRTOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-22-18-11-9-16(10-12-18)14-20(3)19(21)13-17-8-6-5-7-15(17)2/h5-12H,4,13-14H2,1-3H3.
What are the key properties of N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide?
N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.59, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 78788525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).