N-[(1S)-1-(1-adamantyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(cyclohexylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(cyclohexylamino)-2-keto-ethyl]benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H34N2O2/c28-23(20-7-3-1-4-8-20)27-22(24(29)26-21-9-5-2-6-10-21)25-14-17-11-18(15-25)13-19(12-17)16-25/h1,3-4,7-8,17-19,21-22H,2,5-6,9-16H2,(H,26,29)(H,27,28)/t17?,18?,19?,22-,25?/m1/s1