(3S)-N-(1-adamantyl)-N'-(4-methoxyphenyl)-3-methyl-pentanediamide

Systemtic Name: (3S)-N-(1-adamantyl)-N'-(4-methoxyphenyl)-3-methyl-pentanediamide Openeye Name: (3S)-N-(1-adamantyl)-N'-(4-methoxyphenyl)-3-methyl-pentanediamide CAS Name: (3S)-N-(1-adamantyl)-N'-(4-methoxyphenyl)-3-methylpentanediamide IUPAC Name: (3S)-N-(1-adamantyl)-N'-(4-methoxyphenyl)-3-methylpentanediamide Traditional Name: (3S)-N-(1-adamantyl)-N'-(4-methoxyphenyl)-3-methyl-glutaramide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-15(7-21(26)24-19-3-5-20(28-2)6-4-19)8-22(27)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,15-18H,7-14H2,1-2H3,(H,24,26)(H,25,27)/t15-,16?,17?,18?,23?/m1/s1