(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide

C23H24N2O3 — CID 7830477

IUPAC(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide
SMILESCOc1ccccc1NC(=O)[C@@H](C)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3/c1-17(23(26)25-21-10-6-7-11-22(21)27-2)24-19-12-14-20(15-13-19)28-16-18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m1/s1
InChIKeyFJHBZHZZDPOHKQ-QGZVFWFLSA-N
MW376.46 g/mol
LogP4.71
Rot. Bonds8

About (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide

(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide (PubChem CID 7830477) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide
PubChem CID7830477
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide
SMILESCOc1ccccc1NC(=O)[C@@H](C)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3/c1-17(23(26)25-21-10-6-7-11-22(21)27-2)24-19-12-14-20(15-13-19)28-16-18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m1/s1
InChIKeyFJHBZHZZDPOHKQ-QGZVFWFLSA-N
XLogP4.71
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 17397275
2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
CID 46757748
2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 51242376
2-(4-phenylmethoxyanilino)propanoic acid
CID 22078170
4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798118
4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798117
N-[4-(dimethylamino)phenyl]-2-(4-phenylmethoxyanilino)propanamide
CID 154774074
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]propanamide
CID 55684249
1-(4-phenylmethoxyphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992099
2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(2-methoxyphenyl)propanamide
CID 55382048
2-(4-methoxy-3-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 87033331
N-(2,5-dimethoxyphenyl)-2-(4-phenoxyanilino)propanamide
CID 55362447

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide?
The IUPAC name of (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide (CID 7830477) is (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide.
What is the SMILES notation for (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide?
The canonical SMILES for (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide is COc1ccccc1NC(=O)[C@@H](C)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide?
The InChIKey is FJHBZHZZDPOHKQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-17(23(26)25-21-10-6-7-11-22(21)27-2)24-19-12-14-20(15-13-19)28-16-18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m1/s1.
What are the key properties of (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide?
(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide has a molecular weight of 376.46 g/mol, XLogP of 4.71, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide is sourced from PubChem (CID 7830477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).