2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide

C19H23N3O2 — CID 75518245

IUPAC2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide
SMILESCC(=O)N(C)CC(=O)Nc1ccccc1NCc1ccccc1C
InChIInChI=1S/C19H23N3O2/c1-14-8-4-5-9-16(14)12-20-17-10-6-7-11-18(17)21-19(24)13-22(3)15(2)23/h4-11,20H,12-13H2,1-3H3,(H,21,24)
InChIKeyDFQFXUZATPCECU-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.02
Rot. Bonds6

About 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide

2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide (PubChem CID 75518245) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide
PubChem CID75518245
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide
SMILESCC(=O)N(C)CC(=O)Nc1ccccc1NCc1ccccc1C
InChIInChI=1S/C19H23N3O2/c1-14-8-4-5-9-16(14)12-20-17-10-6-7-11-18(17)21-19(24)13-22(3)15(2)23/h4-11,20H,12-13H2,1-3H3,(H,21,24)
InChIKeyDFQFXUZATPCECU-UHFFFAOYSA-N
XLogP3.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169101
2-[acetyl(methyl)amino]-N-(4-bromonaphthalen-1-yl)acetamide
CID 86814487
2-[acetyl(tert-butyl)amino]-N-(2-methylphenyl)acetamide
CID 113166145
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
2-(N-acetyl-2-bromoanilino)-N-(2-methylphenyl)acetamide
CID 113177819
2-[2-[[[2-[acetyl(methyl)amino]acetyl]amino]methyl]phenyl]acetic acid
CID 81318110
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(2-fluorophenyl)-N-methylacetamide
CID 8503634
4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 75519817
N-[2-(2-ethylanilino)-2-oxoethyl]-N,2,5-trimethyl-1-(2-methylphenyl)pyrrole-3-carboxamide
CID 55348131
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2,4-difluorophenyl)acetamide
CID 113161524
2-(N-acetyl-2,6-dimethylanilino)-N-(2-methylphenyl)acetamide
CID 113168713

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide (CID 75518245) is 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide is CC(=O)N(C)CC(=O)Nc1ccccc1NCc1ccccc1C.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide?
The InChIKey is DFQFXUZATPCECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-8-4-5-9-16(14)12-20-17-10-6-7-11-18(17)21-19(24)13-22(3)15(2)23/h4-11,20H,12-13H2,1-3H3,(H,21,24).
What are the key properties of 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide?
2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 75518245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).