N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide

C19H22N2O3 — CID 3936748

IUPACN-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
SMILESCCC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1OC
InChIInChI=1S/C19H22N2O3/c1-4-13(2)20-18(22)14-9-5-7-11-16(14)21-19(23)15-10-6-8-12-17(15)24-3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyDLRACSZPTQEYNB-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.48
Rot. Bonds6

About N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide

N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide (PubChem CID 3936748) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
PubChem CID3936748
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
SMILESCCC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1OC
InChIInChI=1S/C19H22N2O3/c1-4-13(2)20-18(22)14-9-5-7-11-16(14)21-19(23)15-10-6-8-12-17(15)24-3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyDLRACSZPTQEYNB-UHFFFAOYSA-N
XLogP3.48
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-butan-2-yl-2-methoxybenzamide
CID 3117660
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,3-dimethoxybenzamide
CID 95903703
N-butan-2-yl-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide
CID 17151357
N-butan-2-yl-2-[(2-propoxybenzoyl)amino]benzamide
CID 17151255
N-butan-2-yl-2-[(2-butoxybenzoyl)amino]benzamide
CID 17151251
N-[(2S)-butan-2-yl]-2-[(2-iodobenzoyl)amino]benzamide
CID 26244706
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4,5-trimethylbenzamide
CID 100708807
N-[(2R)-butan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide
CID 893770
N-butan-2-yl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2943228
N-butan-2-yl-2-[(4-methylbenzoyl)amino]benzamide
CID 2942993
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide
CID 34734992
N-butan-2-yl-2-[(3-methoxybenzoyl)amino]benzamide
CID 17417921

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide (CID 3936748) is N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide is CCC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1OC.
What is the InChIKey of N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide?
The InChIKey is DLRACSZPTQEYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-4-13(2)20-18(22)14-9-5-7-11-16(14)21-19(23)15-10-6-8-12-17(15)24-3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide?
N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide has a molecular weight of 326.40 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 3936748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).