N'-[(1S)-1-(1-adamantyl)ethyl]-N-(4-phenoxyphenyl)butanediamide

Systemtic Name: N'-[(1S)-1-(1-adamantyl)ethyl]-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-[(1S)-1-(1-adamantyl)ethyl]-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-[(1S)-1-(1-adamantyl)ethyl]-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-[(1S)-1-(1-adamantyl)ethyl]-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-[(1S)-1-(1-adamantyl)ethyl]-N-(4-phenoxyphenyl)succinamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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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)OC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H34N2O3/c1-19(28-16-20-13-21(17-28)15-22(14-20)18-28)29-26(31)11-12-27(32)30-23-7-9-25(10-8-23)33-24-5-3-2-4-6-24/h2-10,19-22H,11-18H2,1H3,(H,29,31)(H,30,32)/t19-,20?,21?,22?,28?/m0/s1