N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide

C19H19N3O2 — CID 154801364

IUPACN-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide
SMILESCN(C(=O)c1ccc(OCc2ccccc2)cc1)c1nccn1C
InChIInChI=1S/C19H19N3O2/c1-21-13-12-20-19(21)22(2)18(23)16-8-10-17(11-9-16)24-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3
InChIKeyGAUHUTAKWULNPP-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.28
Rot. Bonds5

About N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide

N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide (PubChem CID 154801364) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide
PubChem CID154801364
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide
SMILESCN(C(=O)c1ccc(OCc2ccccc2)cc1)c1nccn1C
InChIInChI=1S/C19H19N3O2/c1-21-13-12-20-19(21)22(2)18(23)16-8-10-17(11-9-16)24-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3
InChIKeyGAUHUTAKWULNPP-UHFFFAOYSA-N
XLogP3.28
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-methoxyphenoxy)methyl]-N-methyl-N-phenylbenzamide
CID 122195803
N,N-diethyl-4-phenylmethoxybenzamide
CID 4958372
N-methyl-4-phenylmethoxy-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]benzamide
CID 56509317
4-phenylmethoxybenzoic acid
CID 68896574
4-[(2-methylimidazol-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide
CID 43922241
3-[[benzyl(methyl)carbamoyl]amino]-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]propanamide
CID 56513837
4-phenylmethoxybenzoyl fluoride
CID 154719359
N-(4-acetylphenyl)-N'-(4-phenylmethoxyphenyl)oxamide
CID 108987469
N-ethyl-N-(2-methylprop-2-enyl)-4-phenylmethoxybenzamide
CID 55370161
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(4-phenylmethoxyphenyl)methanone;hydrochloride
CID 120878645
(4-methylphenyl)-(4-phenylmethoxyphenyl)methanone
CID 58133168
2,2-dimethyl-1-(4-phenylmethoxyphenyl)propan-1-one
CID 14125672

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide?
The IUPAC name of N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide (CID 154801364) is N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide is CN(C(=O)c1ccc(OCc2ccccc2)cc1)c1nccn1C.
What is the InChIKey of N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide?
The InChIKey is GAUHUTAKWULNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-21-13-12-20-19(21)22(2)18(23)16-8-10-17(11-9-16)24-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide?
N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide has a molecular weight of 321.38 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylimidazol-2-yl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 154801364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).