N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide

C19H18N2O4 — CID 75433097

IUPACN-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide
SMILESCOc1cccc(COc2cccc(NC(=O)c3ccon3)c2C)c1
InChIInChI=1S/C19H18N2O4/c1-13-16(20-19(22)17-9-10-25-21-17)7-4-8-18(13)24-12-14-5-3-6-15(11-14)23-2/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeyZCGJOJWHMHQEMS-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.82
Rot. Bonds6

About N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide

N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide (PubChem CID 75433097) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide
PubChem CID75433097
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide
SMILESCOc1cccc(COc2cccc(NC(=O)c3ccon3)c2C)c1
InChIInChI=1S/C19H18N2O4/c1-13-16(20-19(22)17-9-10-25-21-17)7-4-8-18(13)24-12-14-5-3-6-15(11-14)23-2/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeyZCGJOJWHMHQEMS-UHFFFAOYSA-N
XLogP3.82
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]acetamide
CID 84590450
2-chloro-2-fluoro-N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]acetamide
CID 166427866
N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-2-phenylbenzamide
CID 166328881
N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827854
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
N-(2-propan-2-yloxyphenyl)-1,2-oxazole-3-carboxamide
CID 110693809
4-[(3-methoxyphenyl)methoxy]-3-methyl-1-benzofuran-2-carboxylic acid
CID 10638827
3-[(3-methoxyphenyl)methoxy]-2-methyl-N-[(3-methyltriazol-4-yl)methyl]aniline
CID 75389970
[4-[(3-methoxyphenyl)methoxy]-6-methyl-3-pyridinyl]methanol
CID 81237760
methyl 2-[(3-methoxyphenyl)methoxy]-5-methylbenzoate
CID 112828222
3-[(3-methoxyphenyl)methoxy]-2-methyl-N-[(2-phenyl-1,2,4-triazol-3-yl)methyl]aniline
CID 167814790
N-(2,3-dimethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382730

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide (CID 75433097) is N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide is COc1cccc(COc2cccc(NC(=O)c3ccon3)c2C)c1.
What is the InChIKey of N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is ZCGJOJWHMHQEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-13-16(20-19(22)17-9-10-25-21-17)7-4-8-18(13)24-12-14-5-3-6-15(11-14)23-2/h3-11H,12H2,1-2H3,(H,20,22).
What are the key properties of N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide?
N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-methoxyphenyl)methoxy]-2-methylphenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 75433097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).