N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide

C19H22N2O4 — CID 110790375

IUPACN-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCCc2cc(NC(C)=O)ccc2OC)c1
InChIInChI=1S/C19H22N2O4/c1-13(22)21-16-7-8-18(25-3)14(11-16)9-10-20-19(23)15-5-4-6-17(12-15)24-2/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyMJWDDOPCUPPSMD-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.63
Rot. Bonds7

About N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide

N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide (PubChem CID 110790375) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide
PubChem CID110790375
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCCc2cc(NC(C)=O)ccc2OC)c1
InChIInChI=1S/C19H22N2O4/c1-13(22)21-16-7-8-18(25-3)14(11-16)9-10-20-19(23)15-5-4-6-17(12-15)24-2/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyMJWDDOPCUPPSMD-UHFFFAOYSA-N
XLogP2.63
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-acetamido-2-methoxyphenyl)methyl]-3-methoxybenzamide
CID 110784129
4-acetamido-N-[2-(5-chloro-2-methoxyphenyl)ethyl]benzamide
CID 110795201
3-methoxy-N-[2-[[N-[2-(2-methoxy-5-methylphenyl)ethyl]-N'-methylcarbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111388411
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide
CID 110790394
4-acetamido-N-[2-(2-methoxy-4,5-dimethylphenyl)ethyl]benzamide
CID 110795325
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
CID 2167030
N-[(5-acetamido-2-methoxyphenyl)methyl]-3-(dimethylamino)benzamide
CID 110794429
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3,3-dimethylbutanamide
CID 110790393
4-(aminomethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]benzamide
CID 119279771
N-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3-fluorobenzamide
CID 110601130
N-[2-[(3-methoxybenzoyl)amino]ethyl]-3,4-dimethylbenzamide
CID 108539237
1-(3-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 2207277

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide?
The IUPAC name of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide (CID 110790375) is N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide.
What is the SMILES notation for N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide?
The canonical SMILES for N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide is COc1cccc(C(=O)NCCc2cc(NC(C)=O)ccc2OC)c1.
What is the InChIKey of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide?
The InChIKey is MJWDDOPCUPPSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-13(22)21-16-7-8-18(25-3)14(11-16)9-10-20-19(23)15-5-4-6-17(12-15)24-2/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22).
What are the key properties of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide?
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide has a molecular weight of 342.40 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide is sourced from PubChem (CID 110790375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).