N-[(1S)-1-(1-adamantyl)propyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)propyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)propyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[(1S)-1-(1-adamantyl)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[(1S)-1-(1-adamantyl)propyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H32ClNO2/c1-4-20(23-12-15-9-16(13-23)11-17(10-15)14-23)25-21(26)22(2,3)27-19-7-5-18(24)6-8-19/h5-8,15-17,20H,4,9-14H2,1-3H3,(H,25,26)/t15?,16?,17?,20-,23?/m0/s1