3-(3-bromanylphenoxy)-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(4-methylcyclohexyl)propionamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H22BrNO2/c1-12-5-7-14(8-6-12)18-16(19)9-10-20-15-4-2-3-13(17)11-15/h2-4,11-12,14H,5-10H2,1H3,(H,18,19)