N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide

C20H18N2O2 — CID 8700251

IUPACN-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc3ccccc23)cc1
InChIInChI=1S/C20H18N2O2/c1-21-20(24)15-9-11-17(12-10-15)22-19(23)13-16-7-4-6-14-5-2-3-8-18(14)16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyASJWCWHQUAXENB-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.38
Rot. Bonds4

About N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide

N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide (PubChem CID 8700251) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
PubChem CID8700251
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc3ccccc23)cc1
InChIInChI=1S/C20H18N2O2/c1-21-20(24)15-9-11-17(12-10-15)22-19(23)13-16-7-4-6-14-5-2-3-8-18(14)16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyASJWCWHQUAXENB-UHFFFAOYSA-N
XLogP3.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide
CID 28642901
N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143
N-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide
CID 51165469
N-(2,4-dimethylphenyl)-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 7311940
methyl 2-[[4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzoyl]amino]acetate
CID 55441060
2-naphthalen-1-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 38175338
N-(4-butylphenyl)-2-naphthalen-1-ylacetamide
CID 7314094
4-[3-(2-hydroxyphenyl)propanoylamino]-N-methylbenzamide
CID 30909554
N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 26158889
4-[[2-(3-aminophenyl)acetyl]amino]-N-methylbenzamide
CID 62499837
N-[4-[2-hydroxyethyl(methyl)amino]phenyl]-2-naphthalen-1-ylacetamide
CID 110930980
N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The IUPAC name of N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide (CID 8700251) is N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide.
What is the SMILES notation for N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The canonical SMILES for N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide is CNC(=O)c1ccc(NC(=O)Cc2cccc3ccccc23)cc1.
What is the InChIKey of N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The InChIKey is ASJWCWHQUAXENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-21-20(24)15-9-11-17(12-10-15)22-19(23)13-16-7-4-6-14-5-2-3-8-18(14)16/h2-12H,13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide?
N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide has a molecular weight of 318.38 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide is sourced from PubChem (CID 8700251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).