N-[(1R)-1-(1-adamantyl)ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-bromanyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-bromo-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-bromobenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-bromobenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-bromo-benzamide Formula: C19H24BrNO MolecularWeight: 362.30396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO/c1-12(21-18(22)16-2-4-17(20)5-3-16)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H,21,22)/t12-,13?,14?,15?,19?/m1/s1