2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide

C22H22N4O2 — CID 32735641

IUPAC2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SMILESCN(CC(=O)Nc1ccc(NC(=O)Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C22H22N4O2/c1-26(20-10-6-3-7-11-20)16-21(27)23-18-12-14-19(15-13-18)25-22(28)24-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H,23,27)(H2,24,25,28)
InChIKeyJMPZMFNZWQYTTA-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.41
Rot. Bonds6

About 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide

2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide (PubChem CID 32735641) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
PubChem CID32735641
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC Name2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SMILESCN(CC(=O)Nc1ccc(NC(=O)Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C22H22N4O2/c1-26(20-10-6-3-7-11-20)16-21(27)23-18-12-14-19(15-13-18)25-22(28)24-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H,23,27)(H2,24,25,28)
InChIKeyJMPZMFNZWQYTTA-UHFFFAOYSA-N
XLogP4.41
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminophenyl)-2-(N-methylanilino)acetamide
CID 16779401
N-[3-[[2-(N-methylanilino)acetyl]amino]phenyl]butanamide
CID 54817881
2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 8689679
N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(N-methylanilino)acetamide
CID 109007233
N-[3-(benzylsulfonylmethyl)phenyl]-2-(N-methylanilino)acetamide
CID 86962162
2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-N-phenylacetamide
CID 2608827
3-methyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
CID 17193970
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 24653479
2-(2-methoxy-N-methylanilino)-N-phenylacetamide
CID 47280952
2-(3-amino-N-methylanilino)-N-(4-fluorophenyl)acetamide
CID 61297875
2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
CID 13221983
methyl 4-[[2-(N-ethylanilino)acetyl]amino]benzoate
CID 19661893

Frequently Asked Questions

What is the IUPAC name of 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide (CID 32735641) is 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide is CN(CC(=O)Nc1ccc(NC(=O)Nc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide?
The InChIKey is JMPZMFNZWQYTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-26(20-10-6-3-7-11-20)16-21(27)23-18-12-14-19(15-13-18)25-22(28)24-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H,23,27)(H2,24,25,28).
What are the key properties of 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide?
2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide has a molecular weight of 374.44 g/mol, XLogP of 4.41, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-methylanilino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 32735641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).