N-(1-adamantyl)-3-(3-bromanyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(3-bromanyl-4-methoxy-phenyl)propanamide Openeye Name: N-(1-adamantyl)-3-(3-bromo-4-methoxy-phenyl)propanamide CAS Name: N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)propanamide Traditional Name: N-(1-adamantyl)-3-(3-bromo-4-methoxy-phenyl)propionamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C20H26BrNO2/c1-24-18-4-2-13(9-17(18)21)3-5-19(23)22-20-10-14-6-15(11-20)8-16(7-14)12-20/h2,4,9,14-16H,3,5-8,10-12H2,1H3,(H,22,23)