2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-isopropoxybenzyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)OC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)OC(C)C)Cl

InChI

InChI=1S/C19H22ClNO3/c1-13(2)24-16-6-4-15(5-7-16)11-21-19(22)12-23-17-8-9-18(20)14(3)10-17/h4-10,13H,11-12H2,1-3H3,(H,21,22)