N-[3-(2-methylanilino)-3-phenylpropyl]benzamide

C23H24N2O — CID 20504938

IUPACN-[3-(2-methylanilino)-3-phenylpropyl]benzamide
SMILESCc1ccccc1NC(CCNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-18-10-8-9-15-21(18)25-22(19-11-4-2-5-12-19)16-17-24-23(26)20-13-6-3-7-14-20/h2-15,22,25H,16-17H2,1H3,(H,24,26)
InChIKeyQYUNZFLMFYWBEW-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.97
Rot. Bonds7

About N-[3-(2-methylanilino)-3-phenylpropyl]benzamide

N-[3-(2-methylanilino)-3-phenylpropyl]benzamide (PubChem CID 20504938) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-[3-(2-methylanilino)-3-phenylpropyl]benzamide.

Molecular Properties

Compound NameN-[3-(2-methylanilino)-3-phenylpropyl]benzamide
PubChem CID20504938
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-[3-(2-methylanilino)-3-phenylpropyl]benzamide
SMILESCc1ccccc1NC(CCNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-18-10-8-9-15-21(18)25-22(19-11-4-2-5-12-19)16-17-24-23(26)20-13-6-3-7-14-20/h2-15,22,25H,16-17H2,1H3,(H,24,26)
InChIKeyQYUNZFLMFYWBEW-UHFFFAOYSA-N
XLogP4.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-methylanilino)-3-phenylpropyl]-2-piperidin-1-ylacetamide
CID 20504973
N-(3-phenylbutyl)benzamide
CID 62403316
N-[3-(3-chloroanilino)-3-phenylpropyl]benzamide
CID 20504940
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
N-(3,3-diphenylpropyl)-4-methylbenzamide
CID 1312769
N-(3-amino-3-phenylpropyl)benzamide
CID 80506685
N-[(1R)-3-(2-methylanilino)-3-oxo-1-phenylpropyl]benzamide
CID 7946567
N-[3-anilino-3-(3-butylphenyl)propyl]benzamide
CID 20505007
3-(2,3-dimethylanilino)-1,3-diphenylpropan-1-one
CID 3958649
(3S)-3-(2,3-dimethylanilino)-1,3-diphenylpropan-1-one
CID 7034965
2-methyl-N-(3-methyl-1-phenylbutyl)aniline
CID 43108740
N-(4-hydroxy-3-methylbutyl)benzamide
CID 130383332

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylanilino)-3-phenylpropyl]benzamide?
The IUPAC name of N-[3-(2-methylanilino)-3-phenylpropyl]benzamide (CID 20504938) is N-[3-(2-methylanilino)-3-phenylpropyl]benzamide.
What is the SMILES notation for N-[3-(2-methylanilino)-3-phenylpropyl]benzamide?
The canonical SMILES for N-[3-(2-methylanilino)-3-phenylpropyl]benzamide is Cc1ccccc1NC(CCNC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[3-(2-methylanilino)-3-phenylpropyl]benzamide?
The InChIKey is QYUNZFLMFYWBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-18-10-8-9-15-21(18)25-22(19-11-4-2-5-12-19)16-17-24-23(26)20-13-6-3-7-14-20/h2-15,22,25H,16-17H2,1H3,(H,24,26).
What are the key properties of N-[3-(2-methylanilino)-3-phenylpropyl]benzamide?
N-[3-(2-methylanilino)-3-phenylpropyl]benzamide has a molecular weight of 344.46 g/mol, XLogP of 4.97, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylanilino)-3-phenylpropyl]benzamide is sourced from PubChem (CID 20504938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).