N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide

C20H18N2O2 — CID 913446

IUPACN-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide
SMILESCC(=NNC(=O)COc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O2/c1-15(17-12-11-16-7-5-6-8-18(16)13-17)21-22-20(23)14-24-19-9-3-2-4-10-19/h2-13H,14H2,1H3,(H,22,23)
InChIKeyWUPOPXNUOYYHAB-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.76
Rot. Bonds5

About N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide

N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide (PubChem CID 913446) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide
PubChem CID913446
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide
SMILESCC(=NNC(=O)COc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O2/c1-15(17-12-11-16-7-5-6-8-18(16)13-17)21-22-20(23)14-24-19-9-3-2-4-10-19/h2-13H,14H2,1H3,(H,22,23)
InChIKeyWUPOPXNUOYYHAB-UHFFFAOYSA-N
XLogP3.76
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-iodophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide
CID 41290636
2-phenoxy-N-(1-phenylethylideneamino)acetamide
CID 3448907
N-[1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4109084
N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4609255
N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxyacetamide
CID 19685184
N-[1-(3-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4133967
N-(1-naphthalen-2-ylethylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide
CID 4583055
N,N'-bis(1-naphthalen-2-ylethylideneamino)octanediamide
CID 4172674
N,N'-bis[(Z)-1-naphthalen-2-ylethylideneamino]nonanediamide
CID 92652613
2-naphthalen-2-yloxy-N-(propan-2-ylideneamino)acetamide
CID 5204578
N-[4-[C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide
CID 3584141
2-(4-iodophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide
CID 171980951

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide?
The IUPAC name of N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide (CID 913446) is N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide.
What is the SMILES notation for N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide?
The canonical SMILES for N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide is CC(=NNC(=O)COc1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide?
The InChIKey is WUPOPXNUOYYHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15(17-12-11-16-7-5-6-8-18(16)13-17)21-22-20(23)14-24-19-9-3-2-4-10-19/h2-13H,14H2,1H3,(H,22,23).
What are the key properties of N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide?
N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide has a molecular weight of 318.38 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide is sourced from PubChem (CID 913446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).