N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenyl)acetamide Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClNO/c1-13(22-19(23)9-14-2-4-18(21)5-3-14)20-10-15-6-16(11-20)8-17(7-15)12-20/h2-5,13,15-17H,6-12H2,1H3,(H,22,23)/t13-,15?,16?,17?,20?/m1/s1