N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide

C20H18N2O2 — CID 46887379

IUPACN-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide
SMILESCOc1ccc(-c2ccc(N)c(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C20H18N2O2/c1-24-17-10-7-14(8-11-17)16-9-12-18(21)19(13-16)22-20(23)15-5-3-2-4-6-15/h2-13H,21H2,1H3,(H,22,23)
InChIKeyYOKIWEOZLFOUFK-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.20
Rot. Bonds4

About N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide

N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide (PubChem CID 46887379) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide
PubChem CID46887379
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide
SMILESCOc1ccc(-c2ccc(N)c(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C20H18N2O2/c1-24-17-10-7-14(8-11-17)16-9-12-18(21)19(13-16)22-20(23)15-5-3-2-4-6-15/h2-13H,21H2,1H3,(H,22,23)
InChIKeyYOKIWEOZLFOUFK-UHFFFAOYSA-N
XLogP4.20
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.20
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

4-Methoxy-N-(1-naphthyl)benzamide
CID 303390
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
1H-Pyrrole-2,5-dione, 3-(4-methoxyphenyl)-4-(phenylamino)-
CID 6539456
N-(2-aminophenyl)-4-(chroman-3-ylmethyl)benzamide
CID 9924962
N-(2-aminophenyl)-4-(chroman-3-ylmethyl)benzamide
CID 9924962
(2S)-3-(4-methoxyphenyl)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-methylphenyl)formamido]propanamide
CID 23648322
N-(3-acetylphenyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide
CID 22431219
N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide
CID 11618349
N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide
CID 11618349
N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(4-methoxybenzoyl)amino]benzamide
CID 156145621
N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(4-methoxybenzoyl)amino]benzamide
CID 156145621
4-methoxy-N-naphthalen-2-ylbenzamide
CID 224146

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide?
The IUPAC name of N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide (CID 46887379) is N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide.
What is the SMILES notation for N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide?
The canonical SMILES for N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide is COc1ccc(-c2ccc(N)c(NC(=O)c3ccccc3)c2)cc1.
What is the InChIKey of N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide?
The InChIKey is YOKIWEOZLFOUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-17-10-7-14(8-11-17)16-9-12-18(21)19(13-16)22-20(23)15-5-3-2-4-6-15/h2-13H,21H2,1H3,(H,22,23).
What are the key properties of N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide?
N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide has a molecular weight of 318.38 g/mol, XLogP of 4.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-5-(4-methoxyphenyl)phenyl]benzamide is sourced from PubChem (CID 46887379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).