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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-(3-methoxyphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-(3-methoxyphenyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-2-(3-methoxyphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-2-(3-methoxyphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-(3-methoxyphenyl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-16-6-7-21(20(24)14-16)27-22(18-4-3-5-19(15-18)29-2)23(28)26-13-10-17-8-11-25-12-9-17/h3-9,11-12,14-15,22,27H,10,13H2,1-2H3,(H,26,28)