2-(1-adamantyl)-N-[2-methyl-5-[3-(methylamino)propoxy]phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-methyl-5-[3-(methylamino)propoxy]phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-methyl-5-[3-(methylamino)propoxy]phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-methyl-5-[3-(methylamino)propoxy]phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-methyl-5-[3-(methylamino)propoxy]phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-methyl-5-[3-(methylamino)propoxy]phenyl]acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCNC)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCNC)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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