N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide

C24H24N2O3 — CID 28639944

IUPACN-benzyl-4-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(C(=O)NCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-16-29-22-14-10-20(11-15-22)24(28)26-21-12-8-19(9-13-21)23(27)25-17-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyBSYCEBQHGQPQPP-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.66
Rot. Bonds8

About N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide

N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide (PubChem CID 28639944) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-benzyl-4-[(4-propoxybenzoyl)amino]benzamide
PubChem CID28639944
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-benzyl-4-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(C(=O)NCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-16-29-22-14-10-20(11-15-22)24(28)26-21-12-8-19(9-13-21)23(27)25-17-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyBSYCEBQHGQPQPP-UHFFFAOYSA-N
XLogP4.66
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-4-[(4-heptoxybenzoyl)amino]benzamide
CID 43887413
1-N-benzyl-4-N-(4-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109046738
N-(4-anilinophenyl)-4-propoxybenzamide
CID 4938354
N-benzyl-N'-(4-propoxyphenyl)oxamide
CID 124624786
N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-propoxybenzamide
CID 28639983
N-[4-(3-phenylpropanoylamino)phenyl]-4-propoxybenzamide
CID 17233570
N-(4-benzamidophenyl)-4-butoxybenzamide
CID 17235408
N-benzyl-3-[(4-hexoxybenzoyl)amino]benzamide
CID 28638882
4-butoxy-N-[4-(2-phenylethoxy)phenyl]benzamide
CID 17066999
4-butoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130195
1-N-benzyl-4-N-(4-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109046741
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide?
The IUPAC name of N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide (CID 28639944) is N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide?
The canonical SMILES for N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide is CCCOc1ccc(C(=O)Nc2ccc(C(=O)NCc3ccccc3)cc2)cc1.
What is the InChIKey of N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide?
The InChIKey is BSYCEBQHGQPQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-16-29-22-14-10-20(11-15-22)24(28)26-21-12-8-19(9-13-21)23(27)25-17-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide?
N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.66, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide is sourced from PubChem (CID 28639944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).