N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-adamantyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-adamantyl)-2-[methyl(veratryl)amino]propionamide Formula: C23H34N2O3 MolecularWeight: 386.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H34N2O3/c1-15(25(2)14-16-5-6-20(27-3)21(10-16)28-4)22(26)24-23-11-17-7-18(12-23)9-19(8-17)13-23/h5-6,10,15,17-19H,7-9,11-14H2,1-4H3,(H,24,26)