N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide

C19H23NO2 — CID 70967375

IUPACN-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide
SMILESCOc1cc(N(CC(C)C)C(=O)c2ccccc2)ccc1C
InChIInChI=1S/C19H23NO2/c1-14(2)13-20(19(21)16-8-6-5-7-9-16)17-11-10-15(3)18(12-17)22-4/h5-12,14H,13H2,1-4H3
InChIKeyZNGHFLJNLLVZEG-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.31
Rot. Bonds5

About N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide

N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide (PubChem CID 70967375) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide
PubChem CID70967375
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide
SMILESCOc1cc(N(CC(C)C)C(=O)c2ccccc2)ccc1C
InChIInChI=1S/C19H23NO2/c1-14(2)13-20(19(21)16-8-6-5-7-9-16)17-11-10-15(3)18(12-17)22-4/h5-12,14H,13H2,1-4H3
InChIKeyZNGHFLJNLLVZEG-UHFFFAOYSA-N
XLogP4.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpropyl)-N-(3-methoxy-4-methylphenyl)benzamide
CID 70921685
2-[(3-methoxy-4-methylbenzoyl)-(2-methylpropyl)amino]acetic acid
CID 62033906
3-methoxy-N,4-dimethyl-N-phenylaniline
CID 70967371
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
2-hydroxy-5-[(3-methoxy-4-methylphenyl)methyl-(4-phenoxybenzoyl)amino]benzoic acid
CID 118370961
2-(N-(3-methoxybenzoyl)anilino)acetic acid
CID 28765030
[5-(diethylamino)-2-methylphenyl] benzoate
CID 129225541
3-[(3-methoxy-4-methylbenzoyl)-propan-2-ylamino]propanoic acid
CID 60831904
2-[ethyl-(3-methoxy-4-methylbenzoyl)amino]acetic acid
CID 54900774
2-methyl-3-(N-(3-methylbenzoyl)anilino)propanoic acid
CID 82321596
3-methoxy-N-(2-methylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42725516
N-ethyl-N-(2-methoxyphenyl)benzamide
CID 138322543

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide?
The IUPAC name of N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide (CID 70967375) is N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide?
The canonical SMILES for N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide is COc1cc(N(CC(C)C)C(=O)c2ccccc2)ccc1C.
What is the InChIKey of N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide?
The InChIKey is ZNGHFLJNLLVZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14(2)13-20(19(21)16-8-6-5-7-9-16)17-11-10-15(3)18(12-17)22-4/h5-12,14H,13H2,1-4H3.
What are the key properties of N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide?
N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide has a molecular weight of 297.40 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-4-methylphenyl)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 70967375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).