N-[4-[1-(1-adamantyl)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[1-(1-adamantyl)ethylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[1-(1-adamantyl)ethylamino]-3-keto-1-methyl-propyl]benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-15(24-22(27)20-6-4-3-5-7-20)8-21(26)25-16(2)23-12-17-9-18(13-23)11-19(10-17)14-23/h3-7,15-19H,8-14H2,1-2H3,(H,24,27)(H,25,26)