N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide

C17H19NO4 — CID 142915133

IUPACN-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide
SMILESCCN(C(=O)c1ccc(O)cc1)c1ccc(OC)c(OC)c1
InChIInChI=1S/C17H19NO4/c1-4-18(17(20)12-5-8-14(19)9-6-12)13-7-10-15(21-2)16(11-13)22-3/h5-11,19H,4H2,1-3H3
InChIKeyGJUYCYCHVXGKST-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.08
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide

N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide (PubChem CID 142915133) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide
PubChem CID142915133
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide
SMILESCCN(C(=O)c1ccc(O)cc1)c1ccc(OC)c(OC)c1
InChIInChI=1S/C17H19NO4/c1-4-18(17(20)12-5-8-14(19)9-6-12)13-7-10-15(21-2)16(11-13)22-3/h5-11,19H,4H2,1-3H3
InChIKeyGJUYCYCHVXGKST-UHFFFAOYSA-N
XLogP3.08
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(3,4-dimethoxyphenyl)-(2-methoxyethyl)carbamoyl]benzoic acid
CID 119186551
4-butoxy-N-ethyl-3-methoxy-N-phenylbenzamide
CID 134028659
3-bromo-N-ethyl-N-(4-fluorophenyl)-4-methoxybenzamide
CID 60661053
4-[(N-ethyl-3,4-dimethoxyanilino)methyl]phenol
CID 175433154
N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide
CID 86827874
3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
CID 110764336
N-[3-(3,4-dimethoxy-N-methylanilino)propyl]-N-(3,4-dimethoxyphenyl)-4-nitrobenzamide
CID 100949271
N,N-diethyl-3,4-dimethoxyaniline
CID 82538204
N-(2-aminophenyl)-N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79737146
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N,N-diethylbenzamide
CID 126388487
N-(2-aminoethyl)-N-(3,4-dimethoxyphenyl)acetamide
CID 28769902

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide (CID 142915133) is N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide is CCN(C(=O)c1ccc(O)cc1)c1ccc(OC)c(OC)c1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide?
The InChIKey is GJUYCYCHVXGKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-4-18(17(20)12-5-8-14(19)9-6-12)13-7-10-15(21-2)16(11-13)22-3/h5-11,19H,4H2,1-3H3.
What are the key properties of N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide?
N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide has a molecular weight of 301.34 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide is sourced from PubChem (CID 142915133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).