N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide

C23H23N3O2 — CID 47032022

IUPACN-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NC(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H23N3O2/c1-16(20-9-6-10-22(15-20)25-17(2)27)24-23(28)26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,25,27)(H2,24,26,28)
InChIKeyHXHQJZNAXBUNDE-UHFFFAOYSA-N
MW373.46 g/mol
LogP5.19
Rot. Bonds5

About N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide

N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide (PubChem CID 47032022) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide
PubChem CID47032022
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC NameN-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NC(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H23N3O2/c1-16(20-9-6-10-22(15-20)25-17(2)27)24-23(28)26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,25,27)(H2,24,26,28)
InChIKeyHXHQJZNAXBUNDE-UHFFFAOYSA-N
XLogP5.19
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.46
LogP ≤ 55.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide 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-[3-[(1R)-1-[(4-tert-butylphenyl)carbamoylamino]ethyl]phenyl]acetamide
CID 51944255
N-[3-[(1R)-1-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]phenyl]acetamide
CID 51944566
4-[1-(3-acetamidophenyl)ethylcarbamoylamino]-N-prop-2-enylbenzamide
CID 55834926
N-[3-[1-[(4-piperidin-1-ylphenyl)carbamoylamino]ethyl]phenyl]acetamide
CID 55696566
N-[1-(3-acetamidophenyl)ethyl]benzamide
CID 46468162
3-acetamido-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide
CID 55728026
N-[3-[1-[1-(2-chlorophenyl)ethylcarbamoylamino]ethyl]phenyl]acetamide
CID 71897814
N-[1-(3-acetamidophenyl)ethyl]-2-(methylamino)propanamide
CID 62638247
N-(4-phenylphenyl)acetamide
CID 19998
1-benzhydryl-3-(4-phenylphenyl)urea
CID 108867015
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
N-[4-(benzhydrylcarbamoylamino)phenyl]acetamide
CID 108867378

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide (CID 47032022) is N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide is CC(=O)Nc1cccc(C(C)NC(=O)Nc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide?
The InChIKey is HXHQJZNAXBUNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-16(20-9-6-10-22(15-20)25-17(2)27)24-23(28)26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,25,27)(H2,24,26,28).
What are the key properties of N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide?
N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide has a molecular weight of 373.46 g/mol, XLogP of 5.19, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-[(4-phenylphenyl)carbamoylamino]ethyl]phenyl]acetamide is sourced from PubChem (CID 47032022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).