N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide

C22H21NO3 — CID 46484867

IUPACN-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
SMILESCOc1ccc(CNC(=O)C(Oc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H21NO3/c1-25-19-14-12-17(13-15-19)16-23-22(24)21(18-8-4-2-5-9-18)26-20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H,23,24)
InChIKeyPZNZCPMQPZVPBO-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.13
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide

N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide (PubChem CID 46484867) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
PubChem CID46484867
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
SMILESCOc1ccc(CNC(=O)C(Oc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H21NO3/c1-25-19-14-12-17(13-15-19)16-23-22(24)21(18-8-4-2-5-9-18)26-20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H,23,24)
InChIKeyPZNZCPMQPZVPBO-UHFFFAOYSA-N
XLogP4.13
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide
CID 60589002
N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
CID 68961679
N-benzyl-2-(4-methoxyphenyl)propanamide
CID 102432443
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
2-(4-methoxyphenoxy)-2-phenylacetic acid
CID 13020555
N'-benzhydryl-N-[(4-methoxyphenyl)methyl]oxamide
CID 44902136
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
CID 96564594
(2S)-2-hydroxy-N-[(4-methoxyphenyl)methyl]propanamide
CID 175748311
2-(4-methoxyphenoxy)-1,2-diphenylethanone
CID 20722156
(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 93234508
N-[(4-methoxyphenyl)methyl]-2-phenylsulfanylpropanamide
CID 2897100

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide (CID 46484867) is N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide is COc1ccc(CNC(=O)C(Oc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide?
The InChIKey is PZNZCPMQPZVPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-25-19-14-12-17(13-15-19)16-23-22(24)21(18-8-4-2-5-9-18)26-20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H,23,24).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide?
N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide has a molecular weight of 347.41 g/mol, XLogP of 4.13, 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-phenoxy-2-phenylacetamide is sourced from PubChem (CID 46484867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).