N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide

C19H19N3O3 — CID 47045466

IUPACN-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(OCCn2ccnc2)c1
InChIInChI=1S/C19H19N3O3/c1-24-18-8-3-2-7-17(18)19(23)21-15-5-4-6-16(13-15)25-12-11-22-10-9-20-14-22/h2-10,13-14H,11-12H2,1H3,(H,21,23)
InChIKeyBNBIWYTXQMKYDP-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.22
Rot. Bonds7

About N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide

N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide (PubChem CID 47045466) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide
PubChem CID47045466
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(OCCn2ccnc2)c1
InChIInChI=1S/C19H19N3O3/c1-24-18-8-3-2-7-17(18)19(23)21-15-5-4-6-16(13-15)25-12-11-22-10-9-20-14-22/h2-10,13-14H,11-12H2,1H3,(H,21,23)
InChIKeyBNBIWYTXQMKYDP-UHFFFAOYSA-N
XLogP3.22
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[2-[[3-(2-imidazol-1-ylethoxy)phenyl]carbamoyl]phenyl]sulfanylpropanoate
CID 167881794
N-[3-(2-methoxyethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17169883
(1R)-2,2-dichloro-N-[3-(2-imidazol-1-ylethoxy)phenyl]-1-methylcyclopropane-1-carboxamide
CID 94613242
N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-methyl-3-nitrobenzamide
CID 47045463
N-[3-(2-aminoethoxy)phenyl]-3-methoxypyridine-4-carboxamide
CID 105062895
N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methyl-5-phenylpentanamide
CID 166200337
4-tert-butyl-N-[3-[3-(2-imidazol-1-ylethoxy)anilino]-3-oxopropyl]benzamide
CID 166187077
N-[3-(2-imidazol-1-ylethoxy)phenyl]-3-thiophen-3-ylpropanamide
CID 47045489
2-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide
CID 17097026
2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 18224632
2-(2-phenylethoxy)-N-[3-(2-phenylethoxy)phenyl]benzamide
CID 17142269
N-[4-(2-imidazol-1-ylethoxy)phenyl]-2,7-dimethylquinoline-3-carboxamide
CID 166198748

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide (CID 47045466) is N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cccc(OCCn2ccnc2)c1.
What is the InChIKey of N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide?
The InChIKey is BNBIWYTXQMKYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-24-18-8-3-2-7-17(18)19(23)21-15-5-4-6-16(13-15)25-12-11-22-10-9-20-14-22/h2-10,13-14H,11-12H2,1H3,(H,21,23).
What are the key properties of N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide?
N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide has a molecular weight of 337.38 g/mol, XLogP of 3.22, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 47045466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).