N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide

C18H21NO2 — CID 21043279

IUPACN-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide
SMILESCC(C)(C)Oc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-18(2,3)21-16-11-9-15(10-12-16)19-17(20)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,19,20)
InChIKeyAVXJKALNGMBDCD-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.05
Rot. Bonds4

About N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide

N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide (PubChem CID 21043279) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide
PubChem CID21043279
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide
SMILESCC(C)(C)Oc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-18(2,3)21-16-11-9-15(10-12-16)19-17(20)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,19,20)
InChIKeyAVXJKALNGMBDCD-UHFFFAOYSA-N
XLogP4.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 110437429
methyl 4-[[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetyl]amino]benzoate
CID 110437454
tert-butyl N-[4-[(2-phenylacetyl)amino]phenyl]carbamate
CID 54013674
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide
CID 112984887
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
2-(methylamino)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide;hydrochloride
CID 119752817
3-chloro-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
CID 110480815
2-phenyl-N-[4-(sulfanylmethoxy)phenyl]acetamide
CID 139879435
3-(methylamino)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
CID 98784394
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetohydrazide
CID 17245093
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide (CID 21043279) is N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide is CC(C)(C)Oc1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide?
The InChIKey is AVXJKALNGMBDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-18(2,3)21-16-11-9-15(10-12-16)19-17(20)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,19,20).
What are the key properties of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide?
N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide has a molecular weight of 283.37 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide is sourced from PubChem (CID 21043279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).