N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide

C25H21NO3 — CID 42705565

IUPACN-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide
SMILESO=C(c1ccccc1)N(Cc1cccc(Oc2ccccc2)c1)Cc1ccco1
InChIInChI=1S/C25H21NO3/c27-25(21-10-3-1-4-11-21)26(19-24-15-8-16-28-24)18-20-9-7-14-23(17-20)29-22-12-5-2-6-13-22/h1-17H,18-19H2
InChIKeyKWXHUGMFFTXSRT-UHFFFAOYSA-N
MW383.45 g/mol
LogP5.91
Rot. Bonds7

About N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide

N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide (PubChem CID 42705565) has the molecular formula C25H21NO3 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide
PubChem CID42705565
Molecular FormulaC25H21NO3
Molecular Weight383.45 g/mol
Exact Mass383.15
IUPAC NameN-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide
SMILESO=C(c1ccccc1)N(Cc1cccc(Oc2ccccc2)c1)Cc1ccco1
InChIInChI=1S/C25H21NO3/c27-25(21-10-3-1-4-11-21)26(19-24-15-8-16-28-24)18-20-9-7-14-23(17-20)29-22-12-5-2-6-13-22/h1-17H,18-19H2
InChIKeyKWXHUGMFFTXSRT-UHFFFAOYSA-N
XLogP5.91
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(furan-2-ylmethyl)-3-(trifluoromethyl)benzamide
CID 44759678
3-bromo-N-(furan-2-ylmethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42706159
N-benzyl-3-chloro-N-(furan-2-ylmethyl)benzamide
CID 772869
N-benzyl-4-chloro-N-[[3-(4-chlorophenoxy)phenyl]methyl]benzamide
CID 3890451
[3-[[(4-fluorobenzoyl)-(furan-2-ylmethyl)amino]methyl]phenyl] methanesulfonate
CID 42775425
N-(furan-2-ylmethyl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]benzamide
CID 59260608
N-benzyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(furan-2-ylmethyl)benzamide
CID 37429508
N-benzyl-4-tert-butyl-N-(furan-2-ylmethyl)benzamide
CID 4518197
[3-[[furan-2-ylmethyl(naphthalene-1-carbonyl)amino]methyl]phenyl] methanesulfonate
CID 42775438
N-benzyl-4-cyano-N-(furan-2-ylmethyl)benzamide
CID 37429743
2,4-bis[furan-2-ylmethyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,3-dicarboxylic acid
CID 19048170
N-(furan-2-ylmethyl)-N-[(3-methoxyphenyl)methyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
CID 43854873

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide (CID 42705565) is N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide is O=C(c1ccccc1)N(Cc1cccc(Oc2ccccc2)c1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide?
The InChIKey is KWXHUGMFFTXSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO3/c27-25(21-10-3-1-4-11-21)26(19-24-15-8-16-28-24)18-20-9-7-14-23(17-20)29-22-12-5-2-6-13-22/h1-17H,18-19H2.
What are the key properties of N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide?
N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide has a molecular weight of 383.45 g/mol, XLogP of 5.91, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-[(3-phenoxyphenyl)methyl]benzamide is sourced from PubChem (CID 42705565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).