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

C21H25N3O4 — CID 54831932

IUPACN-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCCOc1ccccc1NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H25N3O4/c1-2-28-19-6-4-3-5-18(19)23-20(25)15-22-17-9-7-16(8-10-17)21(26)24-11-13-27-14-12-24/h3-10,22H,2,11-15H2,1H3,(H,23,25)
InChIKeyLKSFYEHTAZAPQZ-UHFFFAOYSA-N
MW383.45 g/mol
LogP2.61
Rot. Bonds7

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

N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide (PubChem CID 54831932) has the molecular formula C21H25N3O4 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
PubChem CID54831932
Molecular FormulaC21H25N3O4
Molecular Weight383.45 g/mol
Exact Mass383.18
IUPAC NameN-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCCOc1ccccc1NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H25N3O4/c1-2-28-19-6-4-3-5-18(19)23-20(25)15-22-17-9-7-16(8-10-17)21(26)24-11-13-27-14-12-24/h3-10,22H,2,11-15H2,1H3,(H,23,25)
InChIKeyLKSFYEHTAZAPQZ-UHFFFAOYSA-N
XLogP2.61
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-ethoxyethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832253
2-[4-(azepane-1-carbonyl)anilino]-N-(2-ethoxyphenyl)acetamide
CID 54835054
2-[4-(morpholine-4-carbonyl)anilino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54831936
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
ethyl 4-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzoate
CID 51178437
N-[2-(2-methylpropoxy)phenyl]-2-[3-(morpholine-4-carbonyl)anilino]acetamide
CID 54836401
N-[2-(2-methylpropoxy)phenyl]-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841714
2-[4-(azepane-1-carbonyl)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54834877
N-(2-propan-2-yloxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54834093
2-(4-bromoanilino)-N-(2-ethoxyphenyl)acetamide
CID 7535577
N-[2-methyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]propanamide
CID 54845041
N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832632

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide (CID 54831932) is N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide is CCOc1ccccc1NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The InChIKey is LKSFYEHTAZAPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O4/c1-2-28-19-6-4-3-5-18(19)23-20(25)15-22-17-9-7-16(8-10-17)21(26)24-11-13-27-14-12-24/h3-10,22H,2,11-15H2,1H3,(H,23,25).
What are the key properties of N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide has a molecular weight of 383.45 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide is sourced from PubChem (CID 54831932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).