N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide

C23H22N2O3 — CID 46761920

IUPACN-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H22N2O3/c1-17(26)25(2)21-10-6-9-20(15-21)24-23(27)19-11-13-22(14-12-19)28-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,27)
InChIKeyUQPGOWIWOKCUEB-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.50
Rot. Bonds6

About N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide

N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide (PubChem CID 46761920) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide
PubChem CID46761920
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H22N2O3/c1-17(26)25(2)21-10-6-9-20(15-21)24-23(27)19-11-13-22(14-12-19)28-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,27)
InChIKeyUQPGOWIWOKCUEB-UHFFFAOYSA-N
XLogP4.50
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide
CID 17086099
3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 78779054
N-(3-phenylmethoxyphenyl)-4-propoxybenzamide
CID 17086082
N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide
CID 46761784
N-[(3-benzamidophenyl)carbamothioyl]-4-phenylmethoxybenzamide
CID 17113536
4-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide
CID 17086755
N-[3-[acetyl(methyl)amino]phenyl]-4-nitrobenzamide
CID 46761786
N-[3-[acetyl(methyl)amino]phenyl]-3-phenylpropanamide
CID 46761793
N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide
CID 46762223
N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)acetamide
CID 46761852
N-[3-(phenoxymethyl)phenyl]-4-(trifluoromethyl)benzamide
CID 91610384
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-phenylmethoxyanilino)acetamide
CID 54821839

Frequently Asked Questions

What is the IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide?
The IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide (CID 46761920) is N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide?
The canonical SMILES for N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide is CC(=O)N(C)c1cccc(NC(=O)c2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide?
The InChIKey is UQPGOWIWOKCUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-17(26)25(2)21-10-6-9-20(15-21)24-23(27)19-11-13-22(14-12-19)28-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,27).
What are the key properties of N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide?
N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide has a molecular weight of 374.44 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide is sourced from PubChem (CID 46761920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).