2-anilino-2-phenyl-N-phenylmethoxyacetamide

C21H20N2O2 — CID 154721973

IUPAC2-anilino-2-phenyl-N-phenylmethoxyacetamide
SMILESO=C(NOCc1ccccc1)C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O2/c24-21(23-25-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)22-19-14-8-3-9-15-19/h1-15,20,22H,16H2,(H,23,24)
InChIKeyUVSHPCLOAHEAPY-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.09
Rot. Bonds7

About 2-anilino-2-phenyl-N-phenylmethoxyacetamide

2-anilino-2-phenyl-N-phenylmethoxyacetamide (PubChem CID 154721973) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-anilino-2-phenyl-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-anilino-2-phenyl-N-phenylmethoxyacetamide
PubChem CID154721973
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name2-anilino-2-phenyl-N-phenylmethoxyacetamide
SMILESO=C(NOCc1ccccc1)C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O2/c24-21(23-25-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)22-19-14-8-3-9-15-19/h1-15,20,22H,16H2,(H,23,24)
InChIKeyUVSHPCLOAHEAPY-UHFFFAOYSA-N
XLogP4.09
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 ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(S)-benzyl 8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)octan-2-ylcarbamate
CID 9931544
benzyl N-[1-[4-(2-aminocyclopropyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride
CID 46830228
benzyl N-[1-[4-(2-aminocyclopropyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 46830229
N-[4-(trans-2-aminocyclopropyl)phenyl]-Nalpha-[(benzyloxy)carbonyl]-L-phenylalaninamide hydrochloride
CID 86729877
N-[4-(trans-2-aminocyclopropyl)phenyl]-Nalpha-[(benzyloxy)carbonyl]-D-phenylalaninamide hydrochloride
CID 86729881
N-phenyl-N'-phenylmethoxyoctanediamide
CID 122177623
Octanedioic acid hydroxyamide (2-phenyl-1-phenylcarbamoyl-ethyl)-amide
CID 11090905
benzyl N-[(2S)-1-[4-(dimethylamino)anilino]-8-(hydroxyamino)-1,8-dioxooctan-2-yl]carbamate
CID 11282495
benzyl N-[(2S)-8-(hydroxyamino)-1,8-dioxo-1-(4-phenylanilino)octan-2-yl]carbamate
CID 11409214
(S)-N-((R)-Benzyloxymethyl-cyano-methyl)-2-phenylamino-3-m-tolyl-propionamide
CID 44353974
[(S)-1-((S)-1-Benzyl-2-phenylamino-ethylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
CID 44383464
benzyl N-[(2S)-1-[4-[(1R,2S)-2-aminocyclopropyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride
CID 118735095

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-phenyl-N-phenylmethoxyacetamide?
The IUPAC name of 2-anilino-2-phenyl-N-phenylmethoxyacetamide (CID 154721973) is 2-anilino-2-phenyl-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-anilino-2-phenyl-N-phenylmethoxyacetamide?
The canonical SMILES for 2-anilino-2-phenyl-N-phenylmethoxyacetamide is O=C(NOCc1ccccc1)C(Nc1ccccc1)c1ccccc1.
What is the InChIKey of 2-anilino-2-phenyl-N-phenylmethoxyacetamide?
The InChIKey is UVSHPCLOAHEAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c24-21(23-25-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)22-19-14-8-3-9-15-19/h1-15,20,22H,16H2,(H,23,24).
What are the key properties of 2-anilino-2-phenyl-N-phenylmethoxyacetamide?
2-anilino-2-phenyl-N-phenylmethoxyacetamide has a molecular weight of 332.40 g/mol, XLogP of 4.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-phenyl-N-phenylmethoxyacetamide is sourced from PubChem (CID 154721973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).