N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide

C19H23NO2 — CID 110442352

IUPACN-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide
SMILESCC(C)(C)Oc1ccccc1CNC(=O)Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)22-17-12-8-7-11-16(17)14-20-18(21)13-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3,(H,20,21)
InChIKeyYXXBPRJVTSUOIR-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.72
Rot. Bonds5

About N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide

N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide (PubChem CID 110442352) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide
PubChem CID110442352
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide
SMILESCC(C)(C)Oc1ccccc1CNC(=O)Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)22-17-12-8-7-11-16(17)14-20-18(21)13-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3,(H,20,21)
InChIKeyYXXBPRJVTSUOIR-UHFFFAOYSA-N
XLogP3.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3-phenylpropanamide
CID 110441563
2,2-dimethyl-N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]propanamide
CID 110444704
ethyl N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]carbamate
CID 110445074
N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]pyridine-2-carboxamide
CID 110444354
N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]cyclohexanecarboxamide
CID 110441771
1-(2-hydroxy-2,3-dimethylbutyl)-3-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]urea
CID 111508975
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]acetamide
CID 75465076
3-chloro-N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]pyridine-4-carboxamide
CID 91643727
N-[3-[[[N'-methyl-N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]carbamimidoyl]amino]methyl]phenyl]butanamide;hydroiodide
CID 111690367
N-[(2-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51272108
1-[(2,3-dimethoxyphenyl)methyl]-2-methyl-3-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]guanidine
CID 111690846

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide?
The IUPAC name of N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide (CID 110442352) is N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide.
What is the SMILES notation for N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide?
The canonical SMILES for N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide is CC(C)(C)Oc1ccccc1CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide?
The InChIKey is YXXBPRJVTSUOIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-19(2,3)22-17-12-8-7-11-16(17)14-20-18(21)13-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3,(H,20,21).
What are the key properties of N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide?
N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide has a molecular weight of 297.40 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-phenylacetamide is sourced from PubChem (CID 110442352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).