2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(2,6-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(2,6-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-(2,6-dimethoxyphenyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-(2,6-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-(2,6-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-(2,6-dimethoxyphenyl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=C(C=CC=C2OC)OC)C(=O)NCCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=C(C=CC=C2OC)OC)C(=O)NCCC3=CC=NC=C3)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-16-7-8-19(18(25)15-16)28-23(22-20(30-2)5-4-6-21(22)31-3)24(29)27-14-11-17-9-12-26-13-10-17/h4-10,12-13,15,23,28H,11,14H2,1-3H3,(H,27,29)