4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide

C19H16N2O3 — CID 4513382

IUPAC4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C19H16N2O3/c20-19(23)14-8-10-15(11-9-14)21-18(22)12-24-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,20,23)(H,21,22)
InChIKeyWIPDESDUNIFMBU-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.96
Rot. Bonds5

About 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide

4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide (PubChem CID 4513382) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide.

Molecular Properties

Compound Name4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
PubChem CID4513382
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C19H16N2O3/c20-19(23)14-8-10-15(11-9-14)21-18(22)12-24-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,20,23)(H,21,22)
InChIKeyWIPDESDUNIFMBU-UHFFFAOYSA-N
XLogP2.96
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
The IUPAC name of 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide (CID 4513382) is 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide.
What is the SMILES notation for 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
The canonical SMILES for 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide is NC(=O)c1ccc(NC(=O)COc2cccc3ccccc23)cc1.
What is the InChIKey of 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
The InChIKey is WIPDESDUNIFMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c20-19(23)14-8-10-15(11-9-14)21-18(22)12-24-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,20,23)(H,21,22).
What are the key properties of 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide?
4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide has a molecular weight of 320.35 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide is sourced from PubChem (CID 4513382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).