N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H34N2O2/c1-16(23-11-18-8-19(12-23)10-20(9-18)13-23)24-22(26)15-25(2)14-17-4-6-21(27-3)7-5-17/h4-7,16,18-20H,8-15H2,1-3H3,(H,24,26)/t16-,18?,19?,20?,23?/m1/s1