(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

C19H23NO3 — CID 93234508

IUPAC(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
SMILESCC(C)Oc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)22-18-11-9-16(10-12-18)13-20-19(21)15(3)23-17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyTUUUYDXMIAZNDQ-OAHLLOKOSA-N
MW313.40 g/mol
LogP3.56
Rot. Bonds7

About (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide (PubChem CID 93234508) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
PubChem CID93234508
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
SMILESCC(C)Oc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)22-18-11-9-16(10-12-18)13-20-19(21)15(3)23-17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1
InChIKeyTUUUYDXMIAZNDQ-OAHLLOKOSA-N
XLogP3.56
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
CID 670065
2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]butanamide
CID 43911069
(2S)-N-benzyl-2-(4-propan-2-ylphenoxy)propanamide
CID 9239248
(2S)-2-phenoxy-N-(pyridin-4-ylmethyl)propanamide
CID 670240
(2S)-2-(2-chlorophenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 28635676
2-(4-cyanophenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 134055001
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-phenoxypropanamide
CID 132652449
(2S)-2-naphthalen-2-yloxy-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
CID 99131030
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
(2S)-2-phenoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide
CID 31592208

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide (CID 93234508) is (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide is CC(C)Oc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2)cc1.
What is the InChIKey of (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide?
The InChIKey is TUUUYDXMIAZNDQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14(2)22-18-11-9-16(10-12-18)13-20-19(21)15(3)23-17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide?
(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide is sourced from PubChem (CID 93234508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).