N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-(propylamino)ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-(propylamino)ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(propylamino)ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(propylamino)ethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(propylamino)ethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-(propylamino)ethyl]-4-methyl-benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-8-24-22(27)20(25-21(26)19-6-4-15(2)5-7-19)23-12-16-9-17(13-23)11-18(10-16)14-23/h4-7,16-18,20H,3,8-14H2,1-2H3,(H,24,27)(H,25,26)/t16?,17?,18?,20-,23?/m1/s1