N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide

C26H23N3O2 — CID 23906809

IUPACN-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide
SMILESCOc1ccccc1Nc1ccccc1C(=O)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C26H23N3O2/c1-31-25-18-10-9-17-24(25)28-21-14-6-5-13-20(21)26(30)29-23-16-8-7-15-22(23)27-19-11-3-2-4-12-19/h2-18,27-28H,1H3,(H,29,30)
InChIKeyDWMRANMQPCOYBK-UHFFFAOYSA-N
MW409.49 g/mol
LogP6.43
Rot. Bonds7

About N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide

N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide (PubChem CID 23906809) has the molecular formula C26H23N3O2 and a molecular weight of 409.49 g/mol. Its IUPAC name is N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide.

Molecular Properties

Compound NameN-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide
PubChem CID23906809
Molecular FormulaC26H23N3O2
Molecular Weight409.49 g/mol
Exact Mass409.18
IUPAC NameN-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide
SMILESCOc1ccccc1Nc1ccccc1C(=O)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C26H23N3O2/c1-31-25-18-10-9-17-24(25)28-21-14-6-5-13-20(21)26(30)29-23-16-8-7-15-22(23)27-19-11-3-2-4-12-19/h2-18,27-28H,1H3,(H,29,30)
InChIKeyDWMRANMQPCOYBK-UHFFFAOYSA-N
XLogP6.43
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.49
LogP ≤ 56.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-phenylaniline
CID 10910514
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
N-(2-anilinophenyl)-2-chlorobenzamide
CID 86018002
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
N-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-2-anilinobenzamide
CID 55843901
3-anilino-N-(2-methoxyphenyl)benzamide
CID 3501279
2-chloro-N-[2-(4-methoxyanilino)phenyl]benzamide
CID 86081867
2-bromo-N-(2-methoxyphenyl)benzamide
CID 676344
2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
4-[2-[(2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acid
CID 851954
2-[(2,2-diphenylacetyl)amino]-N-(2-methoxyphenyl)benzamide
CID 990917
3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide
CID 18626285

Frequently Asked Questions

What is the IUPAC name of N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide?
The IUPAC name of N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide (CID 23906809) is N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide.
What is the SMILES notation for N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide?
The canonical SMILES for N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide is COc1ccccc1Nc1ccccc1C(=O)Nc1ccccc1Nc1ccccc1.
What is the InChIKey of N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide?
The InChIKey is DWMRANMQPCOYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O2/c1-31-25-18-10-9-17-24(25)28-21-14-6-5-13-20(21)26(30)29-23-16-8-7-15-22(23)27-19-11-3-2-4-12-19/h2-18,27-28H,1H3,(H,29,30).
What are the key properties of N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide?
N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide has a molecular weight of 409.49 g/mol, XLogP of 6.43, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide is sourced from PubChem (CID 23906809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).