N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide

C22H21NO3 — CID 4951720

IUPACN-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
SMILESCOc1ccc(NC(=O)C(C)Oc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H21NO3/c1-16(22(24)23-19-10-14-20(25-2)15-11-19)26-21-12-8-18(9-13-21)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,23,24)
InChIKeyVYLFJTNZWHTGDH-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.77
Rot. Bonds6

About N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide

N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide (PubChem CID 4951720) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
PubChem CID4951720
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC NameN-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
SMILESCOc1ccc(NC(=O)C(C)Oc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H21NO3/c1-16(22(24)23-19-10-14-20(25-2)15-11-19)26-21-12-8-18(9-13-21)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,23,24)
InChIKeyVYLFJTNZWHTGDH-UHFFFAOYSA-N
XLogP4.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2R)-N-(4-anilinophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2203307
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 2952537
2-(4-methoxyphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 17171857
4-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]benzamide
CID 1177972
4-[[(2R)-2-(4-methoxyphenoxy)propanoyl]amino]benzoic acid
CID 719424
2-(4-methoxyphenoxy)-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108747930
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
N-(4-iodophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2952531
(2S)-2-(4-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 7899999
2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide (CID 4951720) is N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide is COc1ccc(NC(=O)C(C)Oc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide?
The InChIKey is VYLFJTNZWHTGDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-16(22(24)23-19-10-14-20(25-2)15-11-19)26-21-12-8-18(9-13-21)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,23,24).
What are the key properties of N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide?
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide has a molecular weight of 347.41 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 4951720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).