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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-isopropoxyphenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C18H20ClNO3/c1-12(2)23-16-6-4-5-15(10-16)20-18(21)11-22-17-8-7-14(19)9-13(17)3/h4-10,12H,11H2,1-3H3,(H,20,21)