N-phenylmethoxy-N-(3-phenylpropyl)acetamide

C18H21NO2 — CID 27155

IUPACN-phenylmethoxy-N-(3-phenylpropyl)acetamide
SMILESCC(=O)N(CCCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C18H21NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3
InChIKeyNUTAQRYCLMZJIK-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.60
Rot. Bonds7

About N-phenylmethoxy-N-(3-phenylpropyl)acetamide

N-phenylmethoxy-N-(3-phenylpropyl)acetamide (PubChem CID 27155) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-phenylmethoxy-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound NameN-phenylmethoxy-N-(3-phenylpropyl)acetamide
PubChem CID27155
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-phenylmethoxy-N-(3-phenylpropyl)acetamide
SMILESCC(=O)N(CCCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C18H21NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3
InChIKeyNUTAQRYCLMZJIK-UHFFFAOYSA-N
XLogP3.60
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-phenylmethoxy-N-(3-phenylpropyl)acetamide?
The IUPAC name of N-phenylmethoxy-N-(3-phenylpropyl)acetamide (CID 27155) is N-phenylmethoxy-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for N-phenylmethoxy-N-(3-phenylpropyl)acetamide?
The canonical SMILES for N-phenylmethoxy-N-(3-phenylpropyl)acetamide is CC(=O)N(CCCc1ccccc1)OCc1ccccc1.
What is the InChIKey of N-phenylmethoxy-N-(3-phenylpropyl)acetamide?
The InChIKey is NUTAQRYCLMZJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3.
What are the key properties of N-phenylmethoxy-N-(3-phenylpropyl)acetamide?
N-phenylmethoxy-N-(3-phenylpropyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.60, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylmethoxy-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 27155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).