N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide

C24H24N2O3 — CID 2288044

IUPACN-(4-benzamido-3-methylphenyl)-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)c(C)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-15-29-21-12-9-19(10-13-21)23(27)25-20-11-14-22(17(2)16-20)26-24(28)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyTUBZBYGYBBIHCW-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.29
Rot. Bonds7

About N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide

N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide (PubChem CID 2288044) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide.

Molecular Properties

Compound NameN-(4-benzamido-3-methylphenyl)-4-propoxybenzamide
PubChem CID2288044
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(4-benzamido-3-methylphenyl)-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)c(C)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-15-29-21-12-9-19(10-13-21)23(27)25-20-11-14-22(17(2)16-20)26-24(28)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyTUBZBYGYBBIHCW-UHFFFAOYSA-N
XLogP5.29
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 55.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-benzamidophenyl)-4-butoxybenzamide
CID 17235408
N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
N-(4-anilinophenyl)-4-propoxybenzamide
CID 4938354
N-(4-benzamido-3-methylphenyl)-3-(2-phenylethoxy)benzamide
CID 54781723
4-butoxy-N-[4-[4-[(4-butoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide
CID 4190773
N-(4-benzamido-3-methylphenyl)-4-chlorobenzamide
CID 1365594
N-[4-(2-phenoxyethoxy)phenyl]-3-propoxybenzamide
CID 4960126
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 4879742
N-[2-methyl-4-[(3-propoxybenzoyl)amino]phenyl]-1-benzofuran-2-carboxamide
CID 21213342
N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide
CID 1365764
[4-[[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] acetate
CID 2233816
N-(2-phenylbenzotriazol-5-yl)-4-propoxybenzamide
CID 2276912

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide?
The IUPAC name of N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide (CID 2288044) is N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide.
What is the SMILES notation for N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide?
The canonical SMILES for N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide is CCCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)c(C)c2)cc1.
What is the InChIKey of N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide?
The InChIKey is TUBZBYGYBBIHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-15-29-21-12-9-19(10-13-21)23(27)25-20-11-14-22(17(2)16-20)26-24(28)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide?
N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide has a molecular weight of 388.47 g/mol, XLogP of 5.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide is sourced from PubChem (CID 2288044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).