2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(2-propan-2-ylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(2-propan-2-ylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-(2-isopropylphenyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-(2-propan-2-ylphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-(2-propan-2-ylphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-o-cumenyl-N-[2-(4-pyridyl)ethyl]acetamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2C(C)C)C(=O)NCCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2C(C)C)C(=O)NCCC3=CC=NC=C3)Cl

InChI

InChI=1S/C25H28ClN3O/c1-17(2)20-6-4-5-7-21(20)24(29-23-9-8-18(3)16-22(23)26)25(30)28-15-12-19-10-13-27-14-11-19/h4-11,13-14,16-17,24,29H,12,15H2,1-3H3,(H,28,30)