N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide

C23H18N2O2 — CID 10760610

IUPACN-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide
SMILESNc1ccccc1NC(=O)c1ccc(Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H18N2O2/c24-21-7-3-4-8-22(21)25-23(26)17-10-12-19(13-11-17)27-20-14-9-16-5-1-2-6-18(16)15-20/h1-15H,24H2,(H,25,26)
InChIKeyXZPPLXMGLVOZAL-UHFFFAOYSA-N
MW354.41 g/mol
LogP5.47
Rot. Bonds4

About N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide

N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide (PubChem CID 10760610) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide
PubChem CID10760610
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide
SMILESNc1ccccc1NC(=O)c1ccc(Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H18N2O2/c24-21-7-3-4-8-22(21)25-23(26)17-10-12-19(13-11-17)27-20-14-9-16-5-1-2-6-18(16)15-20/h1-15H,24H2,(H,25,26)
InChIKeyXZPPLXMGLVOZAL-UHFFFAOYSA-N
XLogP5.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.41
LogP ≤ 55.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

aniline;4-naphthalen-2-yloxybenzoic acid;4-naphthalen-2-yloxy-N-phenylbenzamide
CID 157366333
N-(2-aminophenyl)-4-(3-naphthalen-2-yl-3-oxopropyl)benzamide
CID 160785018
N-(2-amino-4-methoxyphenyl)naphthalene-2-carboxamide
CID 16775616
4-[(2-aminophenyl)carbamoyl]benzoic acid
CID 61408098
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
N-methylsulfonyl-4-naphthalen-2-yloxybenzamide
CID 66767288
N-(2-fluorophenyl)-4-phenoxybenzamide
CID 7915018
N-(2-aminophenyl)-4-(hydroxyamino)benzamide
CID 155418611
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
N-(2-amino-5-methylphenyl)naphthalene-2-carboxamide
CID 115912255
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
4-acetamido-N-(2-aminophenyl)benzamide
CID 2746

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide?
The IUPAC name of N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide (CID 10760610) is N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide.
What is the SMILES notation for N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide?
The canonical SMILES for N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide is Nc1ccccc1NC(=O)c1ccc(Oc2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide?
The InChIKey is XZPPLXMGLVOZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c24-21-7-3-4-8-22(21)25-23(26)17-10-12-19(13-11-17)27-20-14-9-16-5-1-2-6-18(16)15-20/h1-15H,24H2,(H,25,26).
What are the key properties of N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide?
N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide has a molecular weight of 354.41 g/mol, XLogP of 5.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-4-naphthalen-2-yloxybenzamide is sourced from PubChem (CID 10760610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).