N-[2-(1-adamantyloxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C30H39NO3 MolecularWeight: 461.63556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H39NO3/c1-20(2)26-9-8-21(3)12-28(26)33-19-25-6-4-5-7-27(25)29(32)31-10-11-34-30-16-22-13-23(17-30)15-24(14-22)18-30/h4-9,12,20,22-24H,10-11,13-19H2,1-3H3,(H,31,32)