N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)succinamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC

InChI

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