N-(1-adamantyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(1-adamantyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(1-adamantyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(1-adamantyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(1-adamantyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propionamide Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O2/c1-16-4-6-21(7-5-16)27-9-8-25(3)17(2)22(26)24-23-13-18-10-19(14-23)12-20(11-18)15-23/h4-7,17-20H,8-15H2,1-3H3,(H,24,26)