N-(1-adamantyl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(1-adamantyl)-2-(2-chloranylphenoxy)propanamide Openeye Name: N-(1-adamantyl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(1-adamantyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(1-adamantyl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(1-adamantyl)-2-(2-chlorophenoxy)propionamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H24ClNO2/c1-12(23-17-5-3-2-4-16(17)20)18(22)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H,21,22)