3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide

C21H18ClNO3 — CID 30155561

IUPAC3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(OCc3ccccc3Cl)c2)c1
InChIInChI=1S/C21H18ClNO3/c1-25-18-9-5-8-17(13-18)23-21(24)15-7-4-10-19(12-15)26-14-16-6-2-3-11-20(16)22/h2-13H,14H2,1H3,(H,23,24)
InChIKeyVVBSOLBNANQNEL-UHFFFAOYSA-N
MW367.83 g/mol
LogP5.18
Rot. Bonds6

About 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide

3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide (PubChem CID 30155561) has the molecular formula C21H18ClNO3 and a molecular weight of 367.83 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide
PubChem CID30155561
Molecular FormulaC21H18ClNO3
Molecular Weight367.83 g/mol
Exact Mass367.10
IUPAC Name3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(OCc3ccccc3Cl)c2)c1
InChIInChI=1S/C21H18ClNO3/c1-25-18-9-5-8-17(13-18)23-21(24)15-7-4-10-19(12-15)26-14-16-6-2-3-11-20(16)22/h2-13H,14H2,1H3,(H,23,24)
InChIKeyVVBSOLBNANQNEL-UHFFFAOYSA-N
XLogP5.18
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.83
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
3-[(2-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]benzamide
CID 100750034
3-[(2-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 30155589
methyl 3-[[3-[(2-chlorophenyl)methoxy]benzoyl]amino]-4-methoxybenzoate
CID 100749996
4-[(2-chlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8813273
N-(3-chloro-4-methoxyphenyl)-3-[(2-cyanophenyl)methoxy]benzamide
CID 52738693
3-[(2-chlorophenyl)methoxy]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 100735661
3-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide
CID 30155682
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3-methoxybenzamide
CID 113027186
N-[(2-chlorophenyl)methyl]-3-methoxybenzamide
CID 790117
3-[(2-chlorophenyl)methoxy]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CID 100750028
3-acetamido-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
CID 3569074

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide (CID 30155561) is 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2cccc(OCc3ccccc3Cl)c2)c1.
What is the InChIKey of 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide?
The InChIKey is VVBSOLBNANQNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClNO3/c1-25-18-9-5-8-17(13-18)23-21(24)15-7-4-10-19(12-15)26-14-16-6-2-3-11-20(16)22/h2-13H,14H2,1H3,(H,23,24).
What are the key properties of 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide?
3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide has a molecular weight of 367.83 g/mol, XLogP of 5.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 30155561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).