2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

InChI

InChI=1S/C22H28ClNO3/c1-6-26-18-9-7-17(8-10-18)13-24(5)22(25)14-27-21-11-16(4)20(23)12-19(21)15(2)3/h7-12,15H,6,13-14H2,1-5H3