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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(2-ethenylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-[2-(4-pyridyl)ethyl]-2-(2-vinylphenyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-(2-ethenylphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-(2-ethenylphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-[2-(4-pyridyl)ethyl]-2-(2-vinylphenyl)acetamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c1-3-19-6-4-5-7-20(19)23(28-22-9-8-17(2)16-21(22)25)24(29)27-15-12-18-10-13-26-14-11-18/h3-11,13-14,16,23,28H,1,12,15H2,2H3,(H,27,29)