2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3-methoxyphenyl)acetamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H24BrNO2/c1-23-16-4-2-3-15(6-16)21-17(22)11-18-7-13-5-14(8-18)10-19(20,9-13)12-18/h2-4,6,13-14H,5,7-12H2,1H3,(H,21,22)/t13-,14+,18?,19?