2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(3-methylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(3-methylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-(m-tolyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-(3-methylphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-(3-methylphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-(m-tolyl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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