N-(2-tert-butylcyclohexyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(2-tert-butylcyclohexyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(2-tert-butylcyclohexyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(2-tert-butylcyclohexyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(2-tert-butylcyclohexyl)-2-(3-chlorophenoxy)propionamide Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1C(C)(C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1C(C)(C)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H28ClNO2/c1-13(23-15-9-7-8-14(20)12-15)18(22)21-17-11-6-5-10-16(17)19(2,3)4/h7-9,12-13,16-17H,5-6,10-11H2,1-4H3,(H,21,22)