N-(2-adamantyl)-N-(4-bromophenyl)ethanamide

Systemtic Name: N-(2-adamantyl)-N-(4-bromophenyl)ethanamide Openeye Name: N-(2-adamantyl)-N-(4-bromophenyl)acetamide CAS Name: N-(2-adamantyl)-N-(4-bromophenyl)acetamide IUPAC Name: N-(2-adamantyl)-N-(4-bromophenyl)acetamide Traditional Name: N-(2-adamantyl)-N-(4-bromophenyl)acetamide Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C2CC3CC(C2)CC1C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N(C1C2CC3CC(C2)CC1C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H22BrNO/c1-11(21)20(17-4-2-16(19)3-5-17)18-14-7-12-6-13(9-14)10-15(18)8-12/h2-5,12-15,18H,6-10H2,1H3