3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

C20H22N2O4 — CID 55748732

IUPAC3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCOc1cc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)ccc1C
InChIInChI=1S/C20H22N2O4/c1-14-6-7-15(13-18(14)25-2)19(23)21-17-5-3-4-16(12-17)20(24)22-8-10-26-11-9-22/h3-7,12-13H,8-11H2,1-2H3,(H,21,23)
InChIKeyLMZOFKXYSKMHEW-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.73
Rot. Bonds4

About 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 55748732) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID55748732
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCOc1cc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)ccc1C
InChIInChI=1S/C20H22N2O4/c1-14-6-7-15(13-18(14)25-2)19(23)21-17-5-3-4-16(12-17)20(24)22-8-10-26-11-9-22/h3-7,12-13H,8-11H2,1-2H3,(H,21,23)
InChIKeyLMZOFKXYSKMHEW-UHFFFAOYSA-N
XLogP2.73
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[3-(1,4-oxazepane-4-carbonyl)phenyl]quinoline-7-carboxamide;molecular hydrogen
CID 155721911
4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205497
3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide
CID 17205539
N-[3-[4-(3-methoxy-4-methylbenzoyl)piperazine-1-carbonyl]phenyl]-2-methylcyclopropane-1-carboxamide
CID 55808081
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
3-bromo-4-(2-methylpropoxy)-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205552
N-(3-benzoylphenyl)-3-methoxy-4-methylbenzamide
CID 52843930
N-(2,6-dimethylphenyl)-3-(morpholine-4-carbonyl)benzamide
CID 109052897
N-[3-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 86996534
N-[3-(morpholine-4-carbonyl)phenyl]quinoline-7-carboxamide
CID 155312844
N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
CID 109045524

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (CID 55748732) is 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is COc1cc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)ccc1C.
What is the InChIKey of 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is LMZOFKXYSKMHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-14-6-7-15(13-18(14)25-2)19(23)21-17-5-3-4-16(12-17)20(24)22-8-10-26-11-9-22/h3-7,12-13H,8-11H2,1-2H3,(H,21,23).
What are the key properties of 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 354.41 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 55748732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).