N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide

C18H18N2O3 — CID 6460197

IUPACN-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2C(=O)NC2CC2)c1
InChIInChI=1S/C18H18N2O3/c1-23-14-6-4-5-12(11-14)17(21)20-16-8-3-2-7-15(16)18(22)19-13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,19,22)(H,20,21)
InChIKeyJYUZYRJENNRMRM-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.84
Rot. Bonds5

About N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide

N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide (PubChem CID 6460197) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide
PubChem CID6460197
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2C(=O)NC2CC2)c1
InChIInChI=1S/C18H18N2O3/c1-23-14-6-4-5-12(11-14)17(21)20-16-8-3-2-7-15(16)18(22)19-13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,19,22)(H,20,21)
InChIKeyJYUZYRJENNRMRM-UHFFFAOYSA-N
XLogP2.84
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide (CID 6460197) is N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide is COc1cccc(C(=O)Nc2ccccc2C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide?
The InChIKey is JYUZYRJENNRMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-23-14-6-4-5-12(11-14)17(21)20-16-8-3-2-7-15(16)18(22)19-13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,19,22)(H,20,21).
What are the key properties of N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide?
N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide has a molecular weight of 310.35 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 6460197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).