N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide

C17H18N2O3 — CID 113093757

IUPACN-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2N(C)C(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19(2)16-7-5-4-6-15(16)18-17(21)13-8-10-14(22-3)11-9-13/h4-11H,1-3H3,(H,18,21)
InChIKeyMNODBFGNXGBQOZ-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.93
Rot. Bonds4

About N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide

N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide (PubChem CID 113093757) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
PubChem CID113093757
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2N(C)C(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19(2)16-7-5-4-6-15(16)18-17(21)13-8-10-14(22-3)11-9-13/h4-11H,1-3H3,(H,18,21)
InChIKeyMNODBFGNXGBQOZ-UHFFFAOYSA-N
XLogP2.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093771
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 730548
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
CID 135052422
N-(2-formylphenyl)-4-methoxybenzamide
CID 585595
2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
CID 62535136
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
4-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760608
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
CID 113093784

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
The IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide (CID 113093757) is N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccccc2N(C)C(C)=O)cc1.
What is the InChIKey of N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
The InChIKey is MNODBFGNXGBQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(20)19(2)16-7-5-4-6-15(16)18-17(21)13-8-10-14(22-3)11-9-13/h4-11H,1-3H3,(H,18,21).
What are the key properties of N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide has a molecular weight of 298.34 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide is sourced from PubChem (CID 113093757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).