2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide

C24H24N2O2 — CID 17251708

IUPAC2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-16(2)18-8-10-19(11-9-18)23(27)25-20-12-14-21(15-13-20)26-24(28)22-7-5-4-6-17(22)3/h4-16H,1-3H3,(H,25,27)(H,26,28)
InChIKeyUHUBRVLTLVSHMK-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.62
Rot. Bonds5

About 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide

2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide (PubChem CID 17251708) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
PubChem CID17251708
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-16(2)18-8-10-19(11-9-18)23(27)25-20-12-14-21(15-13-20)26-24(28)22-7-5-4-6-17(22)3/h4-16H,1-3H3,(H,25,27)(H,26,28)
InChIKeyUHUBRVLTLVSHMK-UHFFFAOYSA-N
XLogP5.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide
CID 43417161
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
4-[(2-methylbenzoyl)amino]benzoic acid
CID 11615814
2-methyl-N-[4-(propan-2-ylamino)phenyl]benzamide
CID 112979818
N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 1145926
N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide
CID 17234252
3-hydroxy-2-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 82787554
2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
CID 62235993
N-(4-carbamothioylphenyl)-2-methylbenzamide
CID 24709642
N-[4-(2-hydroxyethyl)phenyl]-2-[(4-propan-2-ylbenzoyl)amino]benzamide
CID 71552206
1-N,3-N,5-N-tris(4-propan-2-ylphenyl)benzene-1,3,5-tricarboxamide
CID 67992142

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide?
The IUPAC name of 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide (CID 17251708) is 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide?
The canonical SMILES for 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide is Cc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide?
The InChIKey is UHUBRVLTLVSHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-16(2)18-8-10-19(11-9-18)23(27)25-20-12-14-21(15-13-20)26-24(28)22-7-5-4-6-17(22)3/h4-16H,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide?
2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide has a molecular weight of 372.47 g/mol, XLogP of 5.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide is sourced from PubChem (CID 17251708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).