N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide

C20H18N2O2 — CID 10914143

IUPACN-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)Cc2cccc3ccccc23)c1
InChIInChI=1S/C20H18N2O2/c1-21-20(24)16-9-5-10-17(12-16)22-19(23)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeySTCDPYYJUKUPSJ-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.38
Rot. Bonds4

About N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide

N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide (PubChem CID 10914143) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
PubChem CID10914143
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESCNC(=O)c1cccc(NC(=O)Cc2cccc3ccccc23)c1
InChIInChI=1S/C20H18N2O2/c1-21-20(24)16-9-5-10-17(12-16)22-19(23)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeySTCDPYYJUKUPSJ-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-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzamide
CID 51165469
N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 8700251
2-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzoic acid
CID 56763571
N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 26158889
N-methyl-3-[[2-(2-nitrophenyl)acetyl]amino]benzamide
CID 18144354
N-methyl-3-(3-oxobutanoylamino)benzamide
CID 18072215
N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
CID 18431848
N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide
CID 54820848
3-(3-aminopropanoylamino)-N-methylbenzamide
CID 61258621
N-methyl-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide
CID 28642901
N-[3-[1-[(2-naphthalen-1-ylacetyl)amino]ethyl]phenyl]benzamide
CID 46464519
N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The IUPAC name of N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide (CID 10914143) is N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide.
What is the SMILES notation for N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The canonical SMILES for N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide is CNC(=O)c1cccc(NC(=O)Cc2cccc3ccccc23)c1.
What is the InChIKey of N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The InChIKey is STCDPYYJUKUPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-21-20(24)16-9-5-10-17(12-16)22-19(23)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide?
N-methyl-3-[(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-3-[(2-naphthalen-1-ylacetyl)amino]benzamide is sourced from PubChem (CID 10914143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).