2-(4-chloranyl-3-methyl-phenoxy)-N-(dicyclopropylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(dicyclopropylmethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(dicyclopropylmethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(dicyclopropylmethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(dicyclopropylmethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(dicyclopropylmethyl)acetamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2CC2)C3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2CC2)C3CC3)Cl

InChI

InChI=1S/C16H20ClNO2/c1-10-8-13(6-7-14(10)17)20-9-15(19)18-16(11-2-3-11)12-4-5-12/h6-8,11-12,16H,2-5,9H2,1H3,(H,18,19)