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

Systemtic Name: (2R)-N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[homoveratryl(methyl)amino]propionamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H36N2O3/c1-16(26(2)8-7-17-5-6-21(28-3)22(12-17)29-4)23(27)25-24-13-18-9-19(14-24)11-20(10-18)15-24/h5-6,12,16,18-20H,7-11,13-15H2,1-4H3,(H,25,27)/t16-,18?,19?,20?,24?/m1/s1