2-(3-chloranylphenoxy)-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methylcyclohexyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methylcyclohexyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methylcyclohexyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methylcyclohexyl)propionamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-11-6-8-14(9-7-11)18-16(19)12(2)20-15-5-3-4-13(17)10-15/h3-5,10-12,14H,6-9H2,1-2H3,(H,18,19)