2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

C24H24N2O3 — CID 7980806

IUPAC2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
SMILESCCc1ccc(NC(=O)[C@@H](C)Oc2ccccc2C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-18-13-15-20(16-14-18)25-23(27)17(2)29-22-12-8-7-11-21(22)24(28)26-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)/t17-/m1/s1
InChIKeyGZHQLQWAXXJHOA-QGZVFWFLSA-N
MW388.47 g/mol
LogP4.91
Rot. Bonds7

About 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide (PubChem CID 7980806) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide.

Molecular Properties

Compound Name2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
PubChem CID7980806
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
SMILESCCc1ccc(NC(=O)[C@@H](C)Oc2ccccc2C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-18-13-15-20(16-14-18)25-23(27)17(2)29-22-12-8-7-11-21(22)24(28)26-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)/t17-/m1/s1
InChIKeyGZHQLQWAXXJHOA-QGZVFWFLSA-N
XLogP4.91
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(4-ethylphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 38017067
2-[(2R)-1-(3-methylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 7980902
2-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxy-N-benzylbenzamide
CID 4285450
[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(difluoromethoxy)benzoate
CID 7608993
2-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 41251975
2-[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl]oxy-N-phenylbenzamide
CID 41131403
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
N-(4-acetamidophenyl)-2-propan-2-yloxybenzamide
CID 17045479
2-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 41176934
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide
CID 53284965
2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 43886755

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide?
The IUPAC name of 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide (CID 7980806) is 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide.
What is the SMILES notation for 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide?
The canonical SMILES for 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide is CCc1ccc(NC(=O)[C@@H](C)Oc2ccccc2C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide?
The InChIKey is GZHQLQWAXXJHOA-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-18-13-15-20(16-14-18)25-23(27)17(2)29-22-12-8-7-11-21(22)24(28)26-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)/t17-/m1/s1.
What are the key properties of 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide?
2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide has a molecular weight of 388.47 g/mol, XLogP of 4.91, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide is sourced from PubChem (CID 7980806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).