2-anilino-N-(4-methylphenyl)-2-phenylacetamide

C21H20N2O — CID 4877915

IUPAC2-anilino-N-(4-methylphenyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H20N2O/c1-16-12-14-19(15-13-16)23-21(24)20(17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15,20,22H,1H3,(H,23,24)
InChIKeyAASLYBMLLLNNCD-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.79
Rot. Bonds5

About 2-anilino-N-(4-methylphenyl)-2-phenylacetamide

2-anilino-N-(4-methylphenyl)-2-phenylacetamide (PubChem CID 4877915) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-anilino-N-(4-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-anilino-N-(4-methylphenyl)-2-phenylacetamide
PubChem CID4877915
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name2-anilino-N-(4-methylphenyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H20N2O/c1-16-12-14-19(15-13-16)23-21(24)20(17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15,20,22H,1H3,(H,23,24)
InChIKeyAASLYBMLLLNNCD-UHFFFAOYSA-N
XLogP4.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Prilocaine
CID 4906
Prilocaine Hydrochloride
CID 92163
N,N'-((4-(dimethylamino)phenyl)methylene)bis(2-phenylacetamide)
CID 4296438
ML252
CID 26873419
Propanamide, N-(3-methylphenyl)-3-phenyl-
CID 532827
(S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide
CID 11454028
2,2-Diphenylacetanilide
CID 252606
N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide
CID 25107518
6-Ammonio-N-(Trifluoroacetyl)-L-Norleucyl-N-[4-(1-Methylethyl)phenyl]-L-Leucinamide
CID 445369
3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539451
(2R)-N-(cyanomethyl)-4-methyl-2-{3-[4-(piperazin-1-yl)phenyl]phenyl}pentanamide
CID 9908450
N-(cyanomethyl)-4-methyl-2-{3-[4-(piperazin-1-yl)phenyl]phenyl}pentanamide
CID 10200425

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-methylphenyl)-2-phenylacetamide?
The IUPAC name of 2-anilino-N-(4-methylphenyl)-2-phenylacetamide (CID 4877915) is 2-anilino-N-(4-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-anilino-N-(4-methylphenyl)-2-phenylacetamide?
The canonical SMILES for 2-anilino-N-(4-methylphenyl)-2-phenylacetamide is Cc1ccc(NC(=O)C(Nc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-(4-methylphenyl)-2-phenylacetamide?
The InChIKey is AASLYBMLLLNNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c1-16-12-14-19(15-13-16)23-21(24)20(17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15,20,22H,1H3,(H,23,24).
What are the key properties of 2-anilino-N-(4-methylphenyl)-2-phenylacetamide?
2-anilino-N-(4-methylphenyl)-2-phenylacetamide has a molecular weight of 316.40 g/mol, XLogP of 4.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 4877915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).