N-benzyl-N-methyl-2-phenoxybenzamide

C21H19NO2 — CID 3401624

IUPACN-benzyl-N-methyl-2-phenoxybenzamide
SMILESCN(Cc1ccccc1)C(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C21H19NO2/c1-22(16-17-10-4-2-5-11-17)21(23)19-14-8-9-15-20(19)24-18-12-6-3-7-13-18/h2-15H,16H2,1H3
InChIKeyQFIFAZVDAACXDM-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.75
Rot. Bonds5

About N-benzyl-N-methyl-2-phenoxybenzamide

N-benzyl-N-methyl-2-phenoxybenzamide (PubChem CID 3401624) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-phenoxybenzamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-phenoxybenzamide
PubChem CID3401624
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-benzyl-N-methyl-2-phenoxybenzamide
SMILESCN(Cc1ccccc1)C(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C21H19NO2/c1-22(16-17-10-4-2-5-11-17)21(23)19-14-8-9-15-20(19)24-18-12-6-3-7-13-18/h2-15H,16H2,1H3
InChIKeyQFIFAZVDAACXDM-UHFFFAOYSA-N
XLogP4.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-phenoxybenzamide
CID 2481385
N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-2-(2-phenoxyethoxy)benzamide
CID 35745385
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
CID 18282160
N-benzyl-2,6-dimethoxy-N-methylbenzamide
CID 3333869
1-benzyl-1-methyl-3-(phenoxymethyl)urea
CID 108888867
N-benzyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide
CID 34677040
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-[(1-benzylpyrazol-4-yl)methyl]-2-methoxy-N-methylbenzamide
CID 31674674
4-[[[2-(cyclopropylmethoxy)benzoyl]-methylamino]methyl]benzoic acid
CID 119225982
2-(4-fluorophenoxy)ethyl 2-[benzyl(methyl)carbamoyl]benzoate
CID 7870307
N-methyl-6-oxo-N-[(4-phenoxyphenyl)methyl]-1H-pyrimidine-5-carboxamide
CID 70720481
2-[methyl-[(4-methylphenyl)methyl]carbamoyl]benzoic acid
CID 28798661

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-phenoxybenzamide?
The IUPAC name of N-benzyl-N-methyl-2-phenoxybenzamide (CID 3401624) is N-benzyl-N-methyl-2-phenoxybenzamide.
What is the SMILES notation for N-benzyl-N-methyl-2-phenoxybenzamide?
The canonical SMILES for N-benzyl-N-methyl-2-phenoxybenzamide is CN(Cc1ccccc1)C(=O)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-2-phenoxybenzamide?
The InChIKey is QFIFAZVDAACXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-22(16-17-10-4-2-5-11-17)21(23)19-14-8-9-15-20(19)24-18-12-6-3-7-13-18/h2-15H,16H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-phenoxybenzamide?
N-benzyl-N-methyl-2-phenoxybenzamide has a molecular weight of 317.39 g/mol, XLogP of 4.75, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-phenoxybenzamide is sourced from PubChem (CID 3401624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).