N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide

C17H19NO3 — CID 2889810

IUPACN-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide
SMILESCOc1ccccc1CNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C17H19NO3/c1-13(21-15-9-4-3-5-10-15)17(19)18-12-14-8-6-7-11-16(14)20-2/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyJVOHHWKEAAKPPD-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.78
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide

N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide (PubChem CID 2889810) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide
PubChem CID2889810
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide
SMILESCOc1ccccc1CNC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C17H19NO3/c1-13(21-15-9-4-3-5-10-15)17(19)18-12-14-8-6-7-11-16(14)20-2/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyJVOHHWKEAAKPPD-UHFFFAOYSA-N
XLogP2.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide (CID 2889810) is N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide is COc1ccccc1CNC(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide?
The InChIKey is JVOHHWKEAAKPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13(21-15-9-4-3-5-10-15)17(19)18-12-14-8-6-7-11-16(14)20-2/h3-11,13H,12H2,1-2H3,(H,18,19).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide?
N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide has a molecular weight of 285.34 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide is sourced from PubChem (CID 2889810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).