N-(2-anilinophenyl)-2-phenylmethoxyacetamide

C21H20N2O2 — CID 112770108

IUPACN-(2-anilinophenyl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C21H20N2O2/c24-21(16-25-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)22-18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24)
InChIKeyUZCSTNCVKLZWLM-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.59
Rot. Bonds7

About N-(2-anilinophenyl)-2-phenylmethoxyacetamide

N-(2-anilinophenyl)-2-phenylmethoxyacetamide (PubChem CID 112770108) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(2-anilinophenyl)-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(2-anilinophenyl)-2-phenylmethoxyacetamide
PubChem CID112770108
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-(2-anilinophenyl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C21H20N2O2/c24-21(16-25-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)22-18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24)
InChIKeyUZCSTNCVKLZWLM-UHFFFAOYSA-N
XLogP4.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-phenylmethoxyacetamide
CID 15220156
N-(2-anilinophenyl)-2-phenoxyacetamide
CID 23903366
CID 153403326
CID 153403326
N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide
CID 55466370
4-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 14054017
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
CID 64795067
3-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 43238383
2-phenylmethoxy-N-(1H-pyrazol-4-yl)acetamide
CID 43429566
N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide
CID 16785782
methyl 3-[(2-phenylmethoxyacetyl)amino]naphthalene-2-carboxylate
CID 55784858
N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide
CID 75393896
(2-methoxy-2-oxoethyl) 4-[(2-phenylmethoxyacetyl)amino]benzoate
CID 24772586

Frequently Asked Questions

What is the IUPAC name of N-(2-anilinophenyl)-2-phenylmethoxyacetamide?
The IUPAC name of N-(2-anilinophenyl)-2-phenylmethoxyacetamide (CID 112770108) is N-(2-anilinophenyl)-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(2-anilinophenyl)-2-phenylmethoxyacetamide?
The canonical SMILES for N-(2-anilinophenyl)-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)Nc1ccccc1Nc1ccccc1.
What is the InChIKey of N-(2-anilinophenyl)-2-phenylmethoxyacetamide?
The InChIKey is UZCSTNCVKLZWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c24-21(16-25-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)22-18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24).
What are the key properties of N-(2-anilinophenyl)-2-phenylmethoxyacetamide?
N-(2-anilinophenyl)-2-phenylmethoxyacetamide has a molecular weight of 332.40 g/mol, XLogP of 4.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilinophenyl)-2-phenylmethoxyacetamide is sourced from PubChem (CID 112770108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).