Skip to content

N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide

C20H23N3O4 — CID 54832632

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCOc1cccc(NC(=O)CNc2ccc(C(=O)N3CCOCC3)cc2)c1
InChIInChI=1S/C20H23N3O4/c1-26-18-4-2-3-17(13-18)22-19(24)14-21-16-7-5-15(6-8-16)20(25)23-9-11-27-12-10-23/h2-8,13,21H,9-12,14H2,1H3,(H,22,24)
InChIKeyAAFHNKZGMBOYQG-UHFFFAOYSA-N
MW369.42 g/mol
LogP2.22
Rot. Bonds6

About N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide

N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide (PubChem CID 54832632) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
PubChem CID54832632
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC NameN-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCOc1cccc(NC(=O)CNc2ccc(C(=O)N3CCOCC3)cc2)c1
InChIInChI=1S/C20H23N3O4/c1-26-18-4-2-3-17(13-18)22-19(24)14-21-16-7-5-15(6-8-16)20(25)23-9-11-27-12-10-23/h2-8,13,21H,9-12,14H2,1H3,(H,22,24)
InChIKeyAAFHNKZGMBOYQG-UHFFFAOYSA-N
XLogP2.22
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide 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-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide (CID 54832632) is N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide is COc1cccc(NC(=O)CNc2ccc(C(=O)N3CCOCC3)cc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The InChIKey is AAFHNKZGMBOYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-26-18-4-2-3-17(13-18)22-19(24)14-21-16-7-5-15(6-8-16)20(25)23-9-11-27-12-10-23/h2-8,13,21H,9-12,14H2,1H3,(H,22,24).
What are the key properties of N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide has a molecular weight of 369.42 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide is sourced from PubChem (CID 54832632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.