4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide

C17H19NO2 — CID 134028521

IUPAC4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccccc2C)cc1
InChIInChI=1S/C17H19NO2/c1-13-6-4-5-7-15(13)12-18(2)17(19)14-8-10-16(20-3)11-9-14/h4-11H,12H2,1-3H3
InChIKeyOLZHMWNVIAZXOC-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.28
Rot. Bonds4

About 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide

4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 134028521) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
PubChem CID134028521
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccccc2C)cc1
InChIInChI=1S/C17H19NO2/c1-13-6-4-5-7-15(13)12-18(2)17(19)14-8-10-16(20-3)11-9-14/h4-11H,12H2,1-3H3
InChIKeyOLZHMWNVIAZXOC-UHFFFAOYSA-N
XLogP3.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-[methyl-[(2-methylphenyl)methyl]carbamoyl]benzoate
CID 9368938
4-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 60631099
1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone
CID 60650805
4-amino-3-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 104782446
3-amino-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 43574048
4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 62175917
3-ethoxy-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028026
N-methyl-N-[(2-methylphenyl)methyl]-4-nitrobenzamide
CID 27827757
4-ethylsulfonyl-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 51098556
4-fluoro-N,3-dimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 63213046
3,5-dimethoxy-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]benzamide
CID 18114048
N-methyl-N-[(2-methylphenyl)methyl]thiophene-3-carboxamide
CID 78803856

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide (CID 134028521) is 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide is COc1ccc(C(=O)N(C)Cc2ccccc2C)cc1.
What is the InChIKey of 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is OLZHMWNVIAZXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-6-4-5-7-15(13)12-18(2)17(19)14-8-10-16(20-3)11-9-14/h4-11H,12H2,1-3H3.
What are the key properties of 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 134028521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).