N-(3-phenylmethoxypropyl)benzamide

C17H19NO2 — CID 60701514

IUPACN-(3-phenylmethoxypropyl)benzamide
SMILESO=C(NCCCOCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c19-17(16-10-5-2-6-11-16)18-12-7-13-20-14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,18,19)
InChIKeyFXNPKTDPRVBDNS-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.02
Rot. Bonds7

About N-(3-phenylmethoxypropyl)benzamide

N-(3-phenylmethoxypropyl)benzamide (PubChem CID 60701514) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(3-phenylmethoxypropyl)benzamide.

Molecular Properties

Compound NameN-(3-phenylmethoxypropyl)benzamide
PubChem CID60701514
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(3-phenylmethoxypropyl)benzamide
SMILESO=C(NCCCOCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c19-17(16-10-5-2-6-11-16)18-12-7-13-20-14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,18,19)
InChIKeyFXNPKTDPRVBDNS-UHFFFAOYSA-N
XLogP3.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(3-phenylmethoxypropyl)benzamide
CID 43579724
2-bromo-N-(3-phenylmethoxypropyl)pyridine-4-carboxamide
CID 103754007
N-(3-prop-2-enoxypropyl)benzamide
CID 10775246
1-methyl-3-(3-phenylmethoxypropyl)urea
CID 47127496
6-fluoro-N-(3-phenylmethoxypropyl)pyridine-2-carboxamide
CID 115497051
3-benzamidopropyl sulfite
CID 174467673
2,3-dimethyl-4-oxo-4-(3-phenylmethoxypropylamino)butanoic acid
CID 103496536
4-nitro-N-(2-phenylmethoxyethyl)benzamide
CID 99818504
2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide
CID 41365702
2-[2-(methylamino)ethyl]-N-(3-phenylmethoxypropyl)benzamide
CID 113425680
2-(4-benzoylphenoxy)-N-(3-phenylmethoxypropyl)acetamide
CID 24682749
benzyl N-(2-benzamidoethyl)carbamate
CID 12715872

Frequently Asked Questions

What is the IUPAC name of N-(3-phenylmethoxypropyl)benzamide?
The IUPAC name of N-(3-phenylmethoxypropyl)benzamide (CID 60701514) is N-(3-phenylmethoxypropyl)benzamide.
What is the SMILES notation for N-(3-phenylmethoxypropyl)benzamide?
The canonical SMILES for N-(3-phenylmethoxypropyl)benzamide is O=C(NCCCOCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(3-phenylmethoxypropyl)benzamide?
The InChIKey is FXNPKTDPRVBDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-17(16-10-5-2-6-11-16)18-12-7-13-20-14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,18,19).
What are the key properties of N-(3-phenylmethoxypropyl)benzamide?
N-(3-phenylmethoxypropyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylmethoxypropyl)benzamide is sourced from PubChem (CID 60701514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).