N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide

C24H26N2O2 — CID 4963872

IUPACN-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C24H26N2O2/c1-17-9-12-20(13-10-17)24(19-7-5-4-6-8-19)25-16-23(27)26-21-15-18(2)11-14-22(21)28-3/h4-15,24-25H,16H2,1-3H3,(H,26,27)
InChIKeyUGKVRJYVKUMVAA-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.63
Rot. Bonds7

About N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide

N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide (PubChem CID 4963872) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide
PubChem CID4963872
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C24H26N2O2/c1-17-9-12-20(13-10-17)24(19-7-5-4-6-8-19)25-16-23(27)26-21-15-18(2)11-14-22(21)28-3/h4-15,24-25H,16H2,1-3H3,(H,26,27)
InChIKeyUGKVRJYVKUMVAA-UHFFFAOYSA-N
XLogP4.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide (CID 4963872) is N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide is COc1ccc(C)cc1NC(=O)CNC(c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide?
The InChIKey is UGKVRJYVKUMVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-17-9-12-20(13-10-17)24(19-7-5-4-6-8-19)25-16-23(27)26-21-15-18(2)11-14-22(21)28-3/h4-15,24-25H,16H2,1-3H3,(H,26,27).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide?
N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.63, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide is sourced from PubChem (CID 4963872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).