2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide

C18H21NO3 — CID 78781283

IUPAC2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide
SMILESCOc1cccc(CC(=O)N(C)CCOc2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-19(11-12-22-16-8-4-3-5-9-16)18(20)14-15-7-6-10-17(13-15)21-2/h3-10,13H,11-12,14H2,1-2H3
InChIKeyBGDDEDLQDNMEAV-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.78
Rot. Bonds7

About 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide

2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide (PubChem CID 78781283) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide
PubChem CID78781283
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide
SMILESCOc1cccc(CC(=O)N(C)CCOc2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-19(11-12-22-16-8-4-3-5-9-16)18(20)14-15-7-6-10-17(13-15)21-2/h3-10,13H,11-12,14H2,1-2H3
InChIKeyBGDDEDLQDNMEAV-UHFFFAOYSA-N
XLogP2.78
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxyphenyl)methyl]-N-methyl-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 78787642
N-[2-(4-formylphenoxy)ethyl]-N-methyl-2-phenylacetamide
CID 18998896
N-[2-(3-methoxyphenoxy)ethyl]-N-methylacetamide
CID 118193850
N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 55331004
3-[(3-methoxyphenyl)methyl]-1,2-dimethyl-1-(2-phenoxyethyl)guanidine;hydroiodide
CID 111273598
N-methyl-3-oxo-N-(2-phenoxyethyl)butanamide
CID 54876649
3-[3-(3-methoxyphenyl)propanoyl-methylamino]propanoic acid
CID 60989775
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-phenoxyethyl)acetamide
CID 31947654
N-(1-hydroxypropan-2-yl)-2-(3-methoxyphenyl)-N-methylacetamide
CID 113337596
2-(4-bromophenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 55431376
N-[(3-bromocyclobutyl)methyl]-2-(3-methoxyphenyl)-N-methylacetamide
CID 80672473
N-[3-(4-chlorophenoxy)propyl]-2-(3-methoxy-4-methylphenyl)-N-methylacetamide
CID 55898481

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide (CID 78781283) is 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide is COc1cccc(CC(=O)N(C)CCOc2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide?
The InChIKey is BGDDEDLQDNMEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-19(11-12-22-16-8-4-3-5-9-16)18(20)14-15-7-6-10-17(13-15)21-2/h3-10,13H,11-12,14H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide?
2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.78, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide is sourced from PubChem (CID 78781283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).