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

C20H23N3O4 — CID 54832632

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

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Related Compounds

N-methyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 54832192
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54832001
N-(3-methoxyphenyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 34085005
N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822646
N,N-dimethyl-4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54840817
N-tert-butyl-4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54834411
3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N,N-dipropylbenzamide
CID 54831876
N-[4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]butanamide
CID 54836996
2-(2,6-dimethylanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 54818171
N-[4-(morpholine-4-carbonyl)phenyl]-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843375
2-(4-methoxyanilino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54812026

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).