N-[1-(1-adamantyl)ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(3-chlorophenoxy)propionamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H28ClNO2/c1-13(25-19-5-3-4-18(22)9-19)20(24)23-14(2)21-10-15-6-16(11-21)8-17(7-15)12-21/h3-5,9,13-17H,6-8,10-12H2,1-2H3,(H,23,24)