N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide

C21H20N2O3 — CID 17230651

IUPACN-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
SMILESCCNC(=O)c1cccc(NC(=O)COc2ccc3ccccc3c2)c1
InChIInChI=1S/C21H20N2O3/c1-2-22-21(25)17-8-5-9-18(12-17)23-20(24)14-26-19-11-10-15-6-3-4-7-16(15)13-19/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24)
InChIKeyNSKZYKUBDOILET-UHFFFAOYSA-N
MW348.40 g/mol
LogP3.61
Rot. Bonds6

About N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide

N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide (PubChem CID 17230651) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
PubChem CID17230651
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
SMILESCCNC(=O)c1cccc(NC(=O)COc2ccc3ccccc3c2)c1
InChIInChI=1S/C21H20N2O3/c1-2-22-21(25)17-8-5-9-18(12-17)23-20(24)14-26-19-11-10-15-6-3-4-7-16(15)13-19/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24)
InChIKeyNSKZYKUBDOILET-UHFFFAOYSA-N
XLogP3.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-naphthalen-2-yloxyacetyl)amino]benzoate
CID 6967346
3-[[2-(4-cyanophenoxy)acetyl]amino]-N-ethylbenzamide
CID 26171733
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
2-[[3-[(2-naphthalen-2-yloxyacetyl)amino]benzoyl]amino]benzoic acid
CID 1107335
3-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-ethylbenzamide
CID 9019837
methyl 2-[[3-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]benzoyl]amino]acetate
CID 55779558
[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] benzoate
CID 17393277
3-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-ethylbenzamide
CID 26000335
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-ethyl-3-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]benzamide
CID 26000046
N-butyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 17196943

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
The IUPAC name of N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide (CID 17230651) is N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide.
What is the SMILES notation for N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
The canonical SMILES for N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide is CCNC(=O)c1cccc(NC(=O)COc2ccc3ccccc3c2)c1.
What is the InChIKey of N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
The InChIKey is NSKZYKUBDOILET-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-2-22-21(25)17-8-5-9-18(12-17)23-20(24)14-26-19-11-10-15-6-3-4-7-16(15)13-19/h3-13H,2,14H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide has a molecular weight of 348.40 g/mol, XLogP of 3.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide is sourced from PubChem (CID 17230651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).