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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-(p-tolyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-(p-tolyl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC=NC=C2)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC=NC=C2)NC3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C23H24ClN3O/c1-16-3-6-19(7-4-16)22(27-21-8-5-17(2)15-20(21)24)23(28)26-14-11-18-9-12-25-13-10-18/h3-10,12-13,15,22,27H,11,14H2,1-2H3,(H,26,28)