N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide

C21H20N2O3 — CID 807123

IUPACN-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)COc2ccc3ccccc3c2)c1
InChIInChI=1S/C21H20N2O3/c1-2-20(24)22-17-8-5-9-18(13-17)23-21(25)14-26-19-11-10-15-6-3-4-7-16(15)12-19/h3-13H,2,14H2,1H3,(H,22,24)(H,23,25)
InChIKeyCAZQIIRJPKYNCZ-UHFFFAOYSA-N
MW348.40 g/mol
LogP4.21
Rot. Bonds6

About N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide

N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide (PubChem CID 807123) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide.

Molecular Properties

Compound NameN-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
PubChem CID807123
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)COc2ccc3ccccc3c2)c1
InChIInChI=1S/C21H20N2O3/c1-2-20(24)22-17-8-5-9-18(13-17)23-21(25)14-26-19-11-10-15-6-3-4-7-16(15)12-19/h3-13H,2,14H2,1H3,(H,22,24)(H,23,25)
InChIKeyCAZQIIRJPKYNCZ-UHFFFAOYSA-N
XLogP4.21
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-naphthalen-2-yloxyacetamide
CID 7314126
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 17188267
N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 17230651
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-3-phenylpropanamide
CID 17222822
3-[(2-naphthalen-2-yloxyacetyl)amino]benzoate
CID 6967346
2-chloro-N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]benzamide
CID 1332229
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]furan-2-carboxamide
CID 1491636

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide?
The IUPAC name of N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide (CID 807123) is N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide.
What is the SMILES notation for N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide?
The canonical SMILES for N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide is CCC(=O)Nc1cccc(NC(=O)COc2ccc3ccccc3c2)c1.
What is the InChIKey of N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide?
The InChIKey is CAZQIIRJPKYNCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-2-20(24)22-17-8-5-9-18(13-17)23-21(25)14-26-19-11-10-15-6-3-4-7-16(15)12-19/h3-13H,2,14H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide?
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide has a molecular weight of 348.40 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide is sourced from PubChem (CID 807123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).