N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide

C24H21NO2 — CID 18830847

IUPACN-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C24H21NO2/c26-24(16-21-12-6-11-20-10-4-5-14-23(20)21)25(18-22-13-7-15-27-22)17-19-8-2-1-3-9-19/h1-15H,16-18H2
InChIKeyLATNZTUIKLUDSS-UHFFFAOYSA-N
MW355.44 g/mol
LogP5.20
Rot. Bonds6

About N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide

N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide (PubChem CID 18830847) has the molecular formula C24H21NO2 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
PubChem CID18830847
Molecular FormulaC24H21NO2
Molecular Weight355.44 g/mol
Exact Mass355.16
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C24H21NO2/c26-24(16-21-12-6-11-20-10-4-5-14-23(20)21)25(18-22-13-7-15-27-22)17-19-8-2-1-3-9-19/h1-15H,16-18H2
InChIKeyLATNZTUIKLUDSS-UHFFFAOYSA-N
XLogP5.20
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.44
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
CID 120703561
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 37429418
N-benzyl-3-(2,5-dioxopyrrolidin-1-yl)-N-(furan-2-ylmethyl)propanamide
CID 37428744
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
N-benzyl-N-(furan-2-ylmethyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 17448524
N-benzyl-2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830858
N-benzyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(furan-2-ylmethyl)butanamide
CID 37429584
2-[acetyl(cyclopropyl)amino]-N-benzyl-N-(furan-2-ylmethyl)acetamide
CID 4281415
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-benzyl-2-(ethylsulfonylamino)-N-(furan-2-ylmethyl)acetamide
CID 71846274
N-[4-[benzyl(furan-2-ylmethyl)amino]-4-oxobutyl]furan-2-carboxamide
CID 37429112

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide (CID 18830847) is N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)N(Cc1ccccc1)Cc1ccco1.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide?
The InChIKey is LATNZTUIKLUDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO2/c26-24(16-21-12-6-11-20-10-4-5-14-23(20)21)25(18-22-13-7-15-27-22)17-19-8-2-1-3-9-19/h1-15H,16-18H2.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide?
N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide has a molecular weight of 355.44 g/mol, XLogP of 5.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 18830847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).