N-naphthalen-1-yl-2-phenoxypropanamide

C19H17NO2 — CID 2794096

IUPACN-naphthalen-1-yl-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H17NO2/c1-14(22-16-10-3-2-4-11-16)19(21)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-14H,1H3,(H,20,21)
InChIKeyGTKSXVSZRGGRQK-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.25
Rot. Bonds4

About N-naphthalen-1-yl-2-phenoxypropanamide

N-naphthalen-1-yl-2-phenoxypropanamide (PubChem CID 2794096) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-phenoxypropanamide
PubChem CID2794096
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-naphthalen-1-yl-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H17NO2/c1-14(22-16-10-3-2-4-11-16)19(21)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-14H,1H3,(H,20,21)
InChIKeyGTKSXVSZRGGRQK-UHFFFAOYSA-N
XLogP4.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
CID 966274
2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
CID 4953259
2-[3-(hydroxymethyl)phenoxy]-N-naphthalen-1-ylpropanamide
CID 109388816
N-[2-[[(2R)-2-phenoxypropanoyl]amino]phenyl]butanamide
CID 1255249
(2R)-N-naphthalen-1-yl-2-phenoxybutanamide
CID 904123
N-[2-(2-phenoxypropanoylamino)phenyl]butanamide
CID 2977242
2-phenoxy-N-quinolin-5-ylpropanamide
CID 18076800
N-(2,3-dichlorophenyl)-2-phenoxypropanamide
CID 2897939
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
CID 1124071
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-phenoxybenzoate
CID 7700737

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-phenoxypropanamide?
The IUPAC name of N-naphthalen-1-yl-2-phenoxypropanamide (CID 2794096) is N-naphthalen-1-yl-2-phenoxypropanamide.
What is the SMILES notation for N-naphthalen-1-yl-2-phenoxypropanamide?
The canonical SMILES for N-naphthalen-1-yl-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-2-phenoxypropanamide?
The InChIKey is GTKSXVSZRGGRQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14(22-16-10-3-2-4-11-16)19(21)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-14H,1H3,(H,20,21).
What are the key properties of N-naphthalen-1-yl-2-phenoxypropanamide?
N-naphthalen-1-yl-2-phenoxypropanamide has a molecular weight of 291.35 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2-phenoxypropanamide is sourced from PubChem (CID 2794096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).