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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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