N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide

C21H19N3O3 — CID 17443875

IUPACN-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide
SMILESNC(=O)NC(=O)C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C21H19N3O3/c22-21(26)24-20(25)19(15-7-3-1-4-8-15)23-16-11-13-18(14-12-16)27-17-9-5-2-6-10-17/h1-14,19,23H,(H3,22,24,25,26)
InChIKeyKZSWLULLZUEERP-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.83
Rot. Bonds6

About N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide

N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide (PubChem CID 17443875) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide
PubChem CID17443875
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC NameN-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide
SMILESNC(=O)NC(=O)C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C21H19N3O3/c22-21(26)24-20(25)19(15-7-3-1-4-8-15)23-16-11-13-18(14-12-16)27-17-9-5-2-6-10-17/h1-14,19,23H,(H3,22,24,25,26)
InChIKeyKZSWLULLZUEERP-UHFFFAOYSA-N
XLogP3.83
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide?
The IUPAC name of N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide (CID 17443875) is N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide.
What is the SMILES notation for N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide?
The canonical SMILES for N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide is NC(=O)NC(=O)C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide?
The InChIKey is KZSWLULLZUEERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c22-21(26)24-20(25)19(15-7-3-1-4-8-15)23-16-11-13-18(14-12-16)27-17-9-5-2-6-10-17/h1-14,19,23H,(H3,22,24,25,26).
What are the key properties of N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide?
N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide has a molecular weight of 361.40 g/mol, XLogP of 3.83, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4-phenoxyanilino)-2-phenylacetamide is sourced from PubChem (CID 17443875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).