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

C24H24N2O4 — CID 3977038

IUPAC2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(NC(=O)C(OC)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-21(17-9-5-3-6-10-17)23(27)25-19-13-15-20(16-14-19)26-24(28)22(30-2)18-11-7-4-8-12-18/h3-16,21-22H,1-2H3,(H,25,27)(H,26,28)
InChIKeyPBLVDZPETZOUKW-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.34
Rot. Bonds8

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

2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide (PubChem CID 3977038) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide
PubChem CID3977038
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(NC(=O)C(OC)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-21(17-9-5-3-6-10-17)23(27)25-19-13-15-20(16-14-19)26-24(28)22(30-2)18-11-7-4-8-12-18/h3-16,21-22H,1-2H3,(H,25,27)(H,26,28)
InChIKeyPBLVDZPETZOUKW-UHFFFAOYSA-N
XLogP4.34
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
The IUPAC name of 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide (CID 3977038) is 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide is COC(C(=O)Nc1ccc(NC(=O)C(OC)c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
The InChIKey is PBLVDZPETZOUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-29-21(17-9-5-3-6-10-17)23(27)25-19-13-15-20(16-14-19)26-24(28)22(30-2)18-11-7-4-8-12-18/h3-16,21-22H,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide?
2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide has a molecular weight of 404.47 g/mol, XLogP of 4.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-phenylacetamide is sourced from PubChem (CID 3977038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).