N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide

C19H16N2O3 — CID 173223898

IUPACN-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide
SMILESCOc1ccc(NC(=O)N(C=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H16N2O3/c1-24-18-10-7-16(8-11-18)20-19(23)21(13-22)17-9-6-14-4-2-3-5-15(14)12-17/h2-13H,1H3,(H,20,23)
InChIKeyAHXDLBDJJFGOCN-UHFFFAOYSA-N
MW320.35 g/mol
LogP4.04
Rot. Bonds4

About N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide

N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide (PubChem CID 173223898) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide
PubChem CID173223898
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide
SMILESCOc1ccc(NC(=O)N(C=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H16N2O3/c1-24-18-10-7-16(8-11-18)20-19(23)21(13-22)17-9-6-14-4-2-3-5-15(14)12-17/h2-13H,1H3,(H,20,23)
InChIKeyAHXDLBDJJFGOCN-UHFFFAOYSA-N
XLogP4.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(4-methoxyphenyl)carbamoyl]-N-(3-oxo-1-benzofuran-5-yl)formamide
CID 87893797
1-[(4-methoxyphenyl)carbamoyl]-1,3-bis(4-methylphenyl)urea
CID 102245871
N,N'-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]oxamide
CID 134218618
N,N-bis(4-methoxyphenyl)naphthalene-2-carboxamide
CID 129035097
2-isoquinolin-2-ium-2-yl-N-(4-methoxyphenyl)acetamide
CID 8829241
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857
3-[butan-2-yl-[(4-methoxyphenyl)carbamoyl]amino]-N-naphthalen-2-ylpropanamide
CID 42699212
1,3-bis(4-methoxyphenyl)urea
CID 139045428
N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine
CID 15905236
N-(4-methoxyphenyl)anthracene-9-carboxamide
CID 86045651
2-(4-methoxyanilino)-2-oxoacetic acid
CID 4962374
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide?
The IUPAC name of N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide (CID 173223898) is N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide.
What is the SMILES notation for N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide?
The canonical SMILES for N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide is COc1ccc(NC(=O)N(C=O)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide?
The InChIKey is AHXDLBDJJFGOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-24-18-10-7-16(8-11-18)20-19(23)21(13-22)17-9-6-14-4-2-3-5-15(14)12-17/h2-13H,1H3,(H,20,23).
What are the key properties of N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide?
N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide has a molecular weight of 320.35 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)carbamoyl]-N-naphthalen-2-ylformamide is sourced from PubChem (CID 173223898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).