2-[(2,4-dichlorophenyl)amino]-2-(2-ethylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-2-(2-ethylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2,4-dichloroanilino)-2-(2-ethylphenyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2,4-dichloroanilino)-2-(2-ethylphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2,4-dichloroanilino)-2-(2-ethylphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2,4-dichloroanilino)-2-(2-ethylphenyl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C(=O)NCCC2=CC=NC=C2)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1C(C(=O)NCCC2=CC=NC=C2)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O/c1-2-17-5-3-4-6-19(17)22(28-21-8-7-18(24)15-20(21)25)23(29)27-14-11-16-9-12-26-13-10-16/h3-10,12-13,15,22,28H,2,11,14H2,1H3,(H,27,29)