N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide

C20H24N2O4 — CID 4190526

IUPACN-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2ccc(NC(=O)CC)c(OC)c2)cc1OC
InChIInChI=1S/C20H24N2O4/c1-5-19(23)21-15-9-7-13(11-17(15)25-3)14-8-10-16(18(12-14)26-4)22-20(24)6-2/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyYQWUYVIHVJBBFA-UHFFFAOYSA-N
MW356.42 g/mol
LogP4.07
Rot. Bonds7

About N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide

N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide (PubChem CID 4190526) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide
PubChem CID4190526
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2ccc(NC(=O)CC)c(OC)c2)cc1OC
InChIInChI=1S/C20H24N2O4/c1-5-19(23)21-15-9-7-13(11-17(15)25-3)14-8-10-16(18(12-14)26-4)22-20(24)6-2/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyYQWUYVIHVJBBFA-UHFFFAOYSA-N
XLogP4.07
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide?
The IUPAC name of N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide (CID 4190526) is N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide.
What is the SMILES notation for N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide?
The canonical SMILES for N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide is CCC(=O)Nc1ccc(-c2ccc(NC(=O)CC)c(OC)c2)cc1OC.
What is the InChIKey of N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide?
The InChIKey is YQWUYVIHVJBBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-5-19(23)21-15-9-7-13(11-17(15)25-3)14-8-10-16(18(12-14)26-4)22-20(24)6-2/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide?
N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide has a molecular weight of 356.42 g/mol, XLogP of 4.07, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide is sourced from PubChem (CID 4190526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).