N-[1-(1-adamantyl)ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-bromanyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-bromo-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-bromobenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-bromobenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-bromo-benzamide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H24BrNO/c1-12(21-18(22)16-3-2-4-17(20)8-16)19-9-13-5-14(10-19)7-15(6-13)11-19/h2-4,8,12-15H,5-7,9-11H2,1H3,(H,21,22)