N-(1-adamantyl)-1-(4-chlorophenyl)-N-ethyl-cyclobutane-1-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(4-chlorophenyl)-N-ethyl-cyclobutane-1-carboxamide Openeye Name: N-(1-adamantyl)-1-(4-chlorophenyl)-N-ethyl-cyclobutanecarboxamide CAS Name: N-(1-adamantyl)-1-(4-chlorophenyl)-N-ethyl-1-cyclobutanecarboxamide IUPAC Name: N-(1-adamantyl)-1-(4-chlorophenyl)-N-ethylcyclobutane-1-carboxamide Traditional Name: N-(1-adamantyl)-1-(4-chlorophenyl)-N-ethyl-cyclobutanecarboxamide Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1(CCC1)C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1(CCC1)C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30ClNO/c1-2-25(22-13-16-10-17(14-22)12-18(11-16)15-22)21(26)23(8-3-9-23)19-4-6-20(24)7-5-19/h4-7,16-18H,2-3,8-15H2,1H3