N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide

C19H23NO3 — CID 1122194

IUPACN-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
SMILESCOc1ccc(CNC(=O)COc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)16-6-10-18(11-7-16)23-13-19(21)20-12-15-4-8-17(22-3)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyDQFUYYBIRTXIBH-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.51
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide

N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide (PubChem CID 1122194) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
PubChem CID1122194
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
SMILESCOc1ccc(CNC(=O)COc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)16-6-10-18(11-7-16)23-13-19(21)20-12-15-4-8-17(22-3)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyDQFUYYBIRTXIBH-UHFFFAOYSA-N
XLogP3.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide 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

N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 809048
N-[(4-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide
CID 108947063
N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 47034243
N-[(4-methoxyphenyl)methyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 48501757
N-benzyl-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide
CID 4513811
2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 885776
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 17358710
2-(4-propan-2-ylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
CID 51298559
N-[(3-ethoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 30384331
N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112992797
N'-[(Z)-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide
CID 126259031
N-[(4-methoxyphenyl)methyl]-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide
CID 1304675

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide (CID 1122194) is N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide is COc1ccc(CNC(=O)COc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide?
The InChIKey is DQFUYYBIRTXIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14(2)16-6-10-18(11-7-16)23-13-19(21)20-12-15-4-8-17(22-3)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,20,21).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide?
N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 1122194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).