N-(1-adamantylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

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