N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide

C23H22N2O3 — CID 1287202

IUPACN-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide
SMILESCOc1cc(NC(=O)Cc2ccccc2)ccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C23H22N2O3/c1-28-21-16-19(24-22(26)14-17-8-4-2-5-9-17)12-13-20(21)25-23(27)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)
InChIKeyPSEFDQBQFMUPOE-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.06
Rot. Bonds7

About N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide

N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide (PubChem CID 1287202) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide
PubChem CID1287202
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide
SMILESCOc1cc(NC(=O)Cc2ccccc2)ccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C23H22N2O3/c1-28-21-16-19(24-22(26)14-17-8-4-2-5-9-17)12-13-20(21)25-23(27)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)
InChIKeyPSEFDQBQFMUPOE-UHFFFAOYSA-N
XLogP4.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
The IUPAC name of N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide (CID 1287202) is N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide is COc1cc(NC(=O)Cc2ccccc2)ccc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
The InChIKey is PSEFDQBQFMUPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-28-21-16-19(24-22(26)14-17-8-4-2-5-9-17)12-13-20(21)25-23(27)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide has a molecular weight of 374.44 g/mol, XLogP of 4.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide is sourced from PubChem (CID 1287202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).