N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide

C20H19NO4 — CID 18100555

IUPACN-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
SMILESCOc1cc(OC)cc(C(=O)N(Cc2ccco2)c2ccccc2)c1
InChIInChI=1S/C20H19NO4/c1-23-18-11-15(12-19(13-18)24-2)20(22)21(14-17-9-6-10-25-17)16-7-4-3-5-8-16/h3-13H,14H2,1-2H3
InChIKeyZRTCHVLISWIWNU-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.14
Rot. Bonds6

About N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide

N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide (PubChem CID 18100555) has the molecular formula C20H19NO4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
PubChem CID18100555
Molecular FormulaC20H19NO4
Molecular Weight337.38 g/mol
Exact Mass337.13
IUPAC NameN-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide
SMILESCOc1cc(OC)cc(C(=O)N(Cc2ccco2)c2ccccc2)c1
InChIInChI=1S/C20H19NO4/c1-23-18-11-15(12-19(13-18)24-2)20(22)21(14-17-9-6-10-25-17)16-7-4-3-5-8-16/h3-13H,14H2,1-2H3
InChIKeyZRTCHVLISWIWNU-UHFFFAOYSA-N
XLogP4.14
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-phenylpropanamide
CID 51930010
N-(3-chlorophenyl)-N-(furan-2-ylmethyl)benzamide
CID 35182283
N-(furan-2-ylmethyl)-4-methoxy-N-phenyl-3-(propan-2-ylsulfamoyl)benzamide
CID 18139227
N-(furan-2-ylmethyl)-1-(3-methoxyphenyl)-5-methyl-N-phenyltriazole-4-carboxamide
CID 55668006
3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide
CID 18226162
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide
CID 42773017
N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide
CID 18100575
N-(furan-2-ylmethyl)-N-(4-methoxyphenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
CID 43854946
N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-3,5-dimethoxybenzamide
CID 42724577
tert-butyl N-(furan-2-ylmethyl)-N-(4-methoxyphenyl)carbamate
CID 101207384
N-[3-[furan-2-ylmethyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55870410
4-(difluoromethoxy)-N-(furan-2-ylmethyl)-3-methoxy-N-(4-methylphenyl)benzamide
CID 18267461

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide?
The IUPAC name of N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide (CID 18100555) is N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide is COc1cc(OC)cc(C(=O)N(Cc2ccco2)c2ccccc2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide?
The InChIKey is ZRTCHVLISWIWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4/c1-23-18-11-15(12-19(13-18)24-2)20(22)21(14-17-9-6-10-25-17)16-7-4-3-5-8-16/h3-13H,14H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide?
N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide has a molecular weight of 337.38 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3,5-dimethoxy-N-phenylbenzamide is sourced from PubChem (CID 18100555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).