N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide

C29H27NO2 — CID 100781820

IUPACN-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide
SMILESCOc1ccc(NC(=O)C(Cc2ccccc2)(c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C29H27NO2/c1-22-20-26(32-2)18-19-27(22)30-28(31)29(24-14-8-4-9-15-24,25-16-10-5-11-17-25)21-23-12-6-3-7-13-23/h3-20H,21H2,1-2H3,(H,30,31)
InChIKeyGZTBVILQVFRUSE-UHFFFAOYSA-N
MW421.54 g/mol
LogP6.17
Rot. Bonds7

About N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide

N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide (PubChem CID 100781820) has the molecular formula C29H27NO2 and a molecular weight of 421.54 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide
PubChem CID100781820
Molecular FormulaC29H27NO2
Molecular Weight421.54 g/mol
Exact Mass421.20
IUPAC NameN-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide
SMILESCOc1ccc(NC(=O)C(Cc2ccccc2)(c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C29H27NO2/c1-22-20-26(32-2)18-19-27(22)30-28(31)29(24-14-8-4-9-15-24,25-16-10-5-11-17-25)21-23-12-6-3-7-13-23/h3-20H,21H2,1-2H3,(H,30,31)
InChIKeyGZTBVILQVFRUSE-UHFFFAOYSA-N
XLogP6.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.54
LogP ≤ 56.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
CID 62870992
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
CID 98656477
2-benzyl-N-(4-methoxyphenyl)-2,3-diphenylpropanamide
CID 100782798
N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide
CID 100784441
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759
2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride
CID 119709502
2-carbamothioyl-2-ethyl-N-(4-methoxy-2-methylphenyl)butanamide
CID 62872444
2-(benzenesulfonyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 3543556
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-(4-methoxy-2-methylphenyl)-3-oxobutanamide
CID 20565334
4-tert-butyl-N-(4-methoxy-2-methylphenyl)benzamide
CID 847793

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide (CID 100781820) is N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide is COc1ccc(NC(=O)C(Cc2ccccc2)(c2ccccc2)c2ccccc2)c(C)c1.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide?
The InChIKey is GZTBVILQVFRUSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27NO2/c1-22-20-26(32-2)18-19-27(22)30-28(31)29(24-14-8-4-9-15-24,25-16-10-5-11-17-25)21-23-12-6-3-7-13-23/h3-20H,21H2,1-2H3,(H,30,31).
What are the key properties of N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide?
N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide has a molecular weight of 421.54 g/mol, XLogP of 6.17, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide is sourced from PubChem (CID 100781820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).