4-phenylmethoxy-N-propylbenzamide

C17H19NO2 — CID 4958389

IUPAC4-phenylmethoxy-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-2-12-18-17(19)15-8-10-16(11-9-15)20-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyYGGSEPVQTCQDIJ-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.41
Rot. Bonds6

About 4-phenylmethoxy-N-propylbenzamide

4-phenylmethoxy-N-propylbenzamide (PubChem CID 4958389) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-phenylmethoxy-N-propylbenzamide.

Molecular Properties

Compound Name4-phenylmethoxy-N-propylbenzamide
PubChem CID4958389
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-phenylmethoxy-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-2-12-18-17(19)15-8-10-16(11-9-15)20-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyYGGSEPVQTCQDIJ-UHFFFAOYSA-N
XLogP3.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
N-(2-aminoethyl)-4-phenylmethoxybenzamide
CID 13064036
N-methyl-4-phenylmethoxybenzamide
CID 2996745
1-[(4-fluorosulfinyloxyphenoxy)methyl]-4-(propylcarbamoyl)benzene
CID 177004898
5-N-(4-phenylmethoxyphenyl)-3-N-propylpyridine-3,5-dicarboxamide
CID 109101290
N-[2-(ethylamino)ethyl]-4-(phenoxymethyl)benzamide;hydrochloride
CID 119506574
N-(3-anilinopropyl)-4-phenylmethoxybenzamide
CID 56586584
N-[2-(4-tert-butylphenyl)ethyl]-4-(4-phenylmethoxyphenyl)benzamide
CID 139904878
N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-phenylmethoxybenzamide
CID 9300981
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415
4-(acetamidomethyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide
CID 24672965
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-phenylmethoxybenzamide
CID 87045963

Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxy-N-propylbenzamide?
The IUPAC name of 4-phenylmethoxy-N-propylbenzamide (CID 4958389) is 4-phenylmethoxy-N-propylbenzamide.
What is the SMILES notation for 4-phenylmethoxy-N-propylbenzamide?
The canonical SMILES for 4-phenylmethoxy-N-propylbenzamide is CCCNC(=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 4-phenylmethoxy-N-propylbenzamide?
The InChIKey is YGGSEPVQTCQDIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-2-12-18-17(19)15-8-10-16(11-9-15)20-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19).
What are the key properties of 4-phenylmethoxy-N-propylbenzamide?
4-phenylmethoxy-N-propylbenzamide has a molecular weight of 269.34 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxy-N-propylbenzamide is sourced from PubChem (CID 4958389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).