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

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(diethylamino)-2-keto-ethyl]benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-25(4-2)22(27)20(24-21(26)19-8-6-5-7-9-19)23-13-16-10-17(14-23)12-18(11-16)15-23/h5-9,16-18,20H,3-4,10-15H2,1-2H3,(H,24,26)/t16?,17?,18?,20-,23?/m1/s1