N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide

C20H22N2O4 — CID 66659181

IUPACN-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCOCC2)cc1C(C)=O
InChIInChI=1S/C20H22N2O4/c1-14(23)17-13-15(22-9-11-26-12-10-22)7-8-18(17)21-20(24)16-5-3-4-6-19(16)25-2/h3-8,13H,9-12H2,1-2H3,(H,21,24)
InChIKeyLSIYHXBUEHOOCW-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.99
Rot. Bonds5

About N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide

N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide (PubChem CID 66659181) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
PubChem CID66659181
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC NameN-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCOCC2)cc1C(C)=O
InChIInChI=1S/C20H22N2O4/c1-14(23)17-13-15(22-9-11-26-12-10-22)7-8-18(17)21-20(24)16-5-3-4-6-19(16)25-2/h3-8,13H,9-12H2,1-2H3,(H,21,24)
InChIKeyLSIYHXBUEHOOCW-UHFFFAOYSA-N
XLogP2.99
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-methoxybenzoyl)amino]-5-[4-(4-methoxyphenyl)piperazin-1-yl]benzoic acid
CID 50782341
N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide
CID 71711464
5-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2-methoxybenzoyl)amino]benzoic acid
CID 50782404
2-bromo-N-(2-methoxy-5-morpholin-4-ylphenyl)benzamide
CID 110359755
N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91676222
2-[(2-methoxybenzoyl)amino]-5-(4-phenoxypiperidin-1-yl)benzoic acid
CID 146347180
N-(5-amino-2-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91675331
2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960710
2,3-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 26269457
N-(2-chloro-5-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
CID 110362746
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
CID 110408869
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide?
The IUPAC name of N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide (CID 66659181) is N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(N2CCOCC2)cc1C(C)=O.
What is the InChIKey of N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide?
The InChIKey is LSIYHXBUEHOOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-14(23)17-13-15(22-9-11-26-12-10-22)7-8-18(17)21-20(24)16-5-3-4-6-19(16)25-2/h3-8,13H,9-12H2,1-2H3,(H,21,24).
What are the key properties of N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide?
N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide has a molecular weight of 354.41 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide is sourced from PubChem (CID 66659181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).