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

C17H18N2O3 — CID 730548

IUPACN-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N(C)C(C)=O)cc2)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19(2)15-8-6-14(7-9-15)18-17(21)13-4-10-16(22-3)11-5-13/h4-11H,1-3H3,(H,18,21)
InChIKeyADCWNMINIIBUPF-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.93
Rot. Bonds4

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

N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide (PubChem CID 730548) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
PubChem CID730548
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N(C)C(C)=O)cc2)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19(2)15-8-6-14(7-9-15)18-17(21)13-4-10-16(22-3)11-5-13/h4-11H,1-3H3,(H,18,21)
InChIKeyADCWNMINIIBUPF-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

4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
4-(diethylamino)-N-(4-methoxyphenyl)benzamide
CID 23965088
N-[4-[acetyl(methyl)amino]phenyl]-4-(2-methylpropanoylamino)benzamide
CID 86857816
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-methoxyanilino)acetamide
CID 54812602
N-[4-[acetyl(methyl)amino]phenyl]-4-(methoxyiminomethyl)benzamide
CID 103598921
N-[4-(4-acetamidoanilino)phenyl]-4-methoxybenzamide
CID 112988363
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide
CID 17227750
N-[4-[acetyl(methyl)amino]phenyl]-4-nitrobenzamide
CID 675941
4-N-tert-butyl-1-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 48845743
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684

Frequently Asked Questions

What is the IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
The IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide (CID 730548) is N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(N(C)C(C)=O)cc2)cc1.
What is the InChIKey of N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
The InChIKey is ADCWNMINIIBUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(20)19(2)15-8-6-14(7-9-15)18-17(21)13-4-10-16(22-3)11-5-13/h4-11H,1-3H3,(H,18,21).
What are the key properties of N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide?
N-[4-[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-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide is sourced from PubChem (CID 730548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).