N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide

C18H18N2O3 — CID 8700142

IUPACN-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide
SMILESO=C(COc1ccccc1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C18H18N2O3/c21-17(12-23-14-6-2-1-3-7-14)20-16-9-5-4-8-15(16)18(22)19-13-10-11-13/h1-9,13H,10-12H2,(H,19,22)(H,20,21)
InChIKeyZRRKJAQHNOBCFO-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.60
Rot. Bonds6

About N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide

N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide (PubChem CID 8700142) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide
PubChem CID8700142
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide
SMILESO=C(COc1ccccc1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C18H18N2O3/c21-17(12-23-14-6-2-1-3-7-14)20-16-9-5-4-8-15(16)18(22)19-13-10-11-13/h1-9,13H,10-12H2,(H,19,22)(H,20,21)
InChIKeyZRRKJAQHNOBCFO-UHFFFAOYSA-N
XLogP2.60
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide (CID 8700142) is N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide is O=C(COc1ccccc1)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide?
The InChIKey is ZRRKJAQHNOBCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17(12-23-14-6-2-1-3-7-14)20-16-9-5-4-8-15(16)18(22)19-13-10-11-13/h1-9,13H,10-12H2,(H,19,22)(H,20,21).
What are the key properties of N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide?
N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide has a molecular weight of 310.35 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-phenoxyacetyl)amino]benzamide is sourced from PubChem (CID 8700142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).