2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide

C20H24N2O3 — CID 4951942

IUPAC2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-4-13-21-20(24)17-7-5-6-8-18(17)22-19(23)15-9-11-16(12-10-15)25-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyHCJZBNUHHNKCDI-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.87
Rot. Bonds7

About 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide

2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide (PubChem CID 4951942) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
PubChem CID4951942
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-4-13-21-20(24)17-7-5-6-8-18(17)22-19(23)15-9-11-16(12-10-15)25-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyHCJZBNUHHNKCDI-UHFFFAOYSA-N
XLogP3.87
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-2-[(3-propan-2-yloxybenzoyl)amino]benzamide
CID 17149439
2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide
CID 35302926
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 8750851
2-benzamido-N-(3-butoxypropyl)benzamide
CID 30748297
2-(2-methylpropanoylamino)-N-propylbenzamide
CID 31287518
2-[[3-(2-methylpropoxy)benzoyl]amino]-N-propylbenzamide
CID 17140344
N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 119509230
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
4-propan-2-yloxy-N-[2-[(4-propan-2-yloxybenzoyl)amino]ethyl]benzamide
CID 4952415
3-iodo-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945980
2-[[(2S)-2-chloropropanoyl]amino]-N-propylbenzamide
CID 92660375
2-benzamido-N-[2-(2-methylpropanoylamino)ethyl]benzamide
CID 30548525

Frequently Asked Questions

What is the IUPAC name of 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide?
The IUPAC name of 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide (CID 4951942) is 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide.
What is the SMILES notation for 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide?
The canonical SMILES for 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide is CCCNC(=O)c1ccccc1NC(=O)c1ccc(OC(C)C)cc1.
What is the InChIKey of 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide?
The InChIKey is HCJZBNUHHNKCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-13-21-20(24)17-7-5-6-8-18(17)22-19(23)15-9-11-16(12-10-15)25-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23).
What are the key properties of 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide?
2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide has a molecular weight of 340.42 g/mol, XLogP of 3.87, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide is sourced from PubChem (CID 4951942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).