N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide

C20H18N2O2 — CID 24637856

IUPACN-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C20H18N2O2/c23-19(13-15-7-2-1-3-8-15)21-14-20(24)22-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,21,23)(H,22,24)
InChIKeySJRTVPKURSJVDJ-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.14
Rot. Bonds5

About N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide

N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 24637856) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
PubChem CID24637856
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C20H18N2O2/c23-19(13-15-7-2-1-3-8-15)21-14-20(24)22-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,21,23)(H,22,24)
InChIKeySJRTVPKURSJVDJ-UHFFFAOYSA-N
XLogP3.14
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 60593466
N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 2224642
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-anilino-N-naphthalen-1-ylacetamide
CID 767556
2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 119767799
2-[2-(hydroxymethyl)anilino]-N-naphthalen-1-ylacetamide
CID 176907917
2-chloro-2-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 167890403
3-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 34231408
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide
CID 7676704
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
CID 33252278
3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide
CID 1010239

Frequently Asked Questions

What is the IUPAC name of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide (CID 24637856) is N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC(=O)Nc1cccc2ccccc12.
What is the InChIKey of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is SJRTVPKURSJVDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-19(13-15-7-2-1-3-8-15)21-14-20(24)22-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,21,23)(H,22,24).
What are the key properties of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 318.38 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 24637856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).