N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide

C27H24N2O4 — CID 11841398

IUPACN-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)COc2cccc3ccccc23)c1
InChIInChI=1S/C27H24N2O4/c1-2-32-25-15-6-5-14-23(25)29-27(31)20-11-7-12-21(17-20)28-26(30)18-33-24-16-8-10-19-9-3-4-13-22(19)24/h3-17H,2,18H2,1H3,(H,28,30)(H,29,31)
InChIKeyZSQKLKREQVWAEF-UHFFFAOYSA-N
MW440.50 g/mol
LogP5.51
Rot. Bonds8

About N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide

N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide (PubChem CID 11841398) has the molecular formula C27H24N2O4 and a molecular weight of 440.50 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
PubChem CID11841398
Molecular FormulaC27H24N2O4
Molecular Weight440.50 g/mol
Exact Mass440.17
IUPAC NameN-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)COc2cccc3ccccc23)c1
InChIInChI=1S/C27H24N2O4/c1-2-32-25-15-6-5-14-23(25)29-27(31)20-11-7-12-21(17-20)28-26(30)18-33-24-16-8-10-19-9-3-4-13-22(19)24/h3-17H,2,18H2,1H3,(H,28,30)(H,29,31)
InChIKeyZSQKLKREQVWAEF-UHFFFAOYSA-N
XLogP5.51
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.50
LogP ≤ 55.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
3-(2,2-dimethylpropanoylamino)-N-(2-ethoxyphenyl)benzamide
CID 35339665
N-naphthalen-1-yl-3-(propanoylamino)benzamide
CID 51179801
3-bromo-4-ethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide
CID 15998680
N-(2-ethoxy-4-fluorophenyl)-2-naphthalen-1-yloxyacetamide
CID 112837285
N-(2-ethoxyphenyl)-3-[[4-(trifluoromethyl)benzoyl]amino]benzamide
CID 51049781
N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 7311959
2-[[3-[(2-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 2204072
[3-[[3-[[2-(2-ethoxyphenoxy)acetyl]amino]phenyl]carbamoyl]phenyl] acetate
CID 108927830
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
CID 954547
2-methyl-N-[3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]propanamide
CID 21213308
2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate
CID 2193068

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide (CID 11841398) is N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide is CCOc1ccccc1NC(=O)c1cccc(NC(=O)COc2cccc3ccccc23)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
The InChIKey is ZSQKLKREQVWAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2O4/c1-2-32-25-15-6-5-14-23(25)29-27(31)20-11-7-12-21(17-20)28-26(30)18-33-24-16-8-10-19-9-3-4-13-22(19)24/h3-17H,2,18H2,1H3,(H,28,30)(H,29,31).
What are the key properties of N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide has a molecular weight of 440.50 g/mol, XLogP of 5.51, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide is sourced from PubChem (CID 11841398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).