4-(1-adamantyl)-N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 4-(1-adamantyl)-N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[2-methyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)propyl]benzamide CAS Name: 4-(1-adamantyl)-N-[3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[3-methyl-1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[2-methyl-1-(tetrahydrofurfurylcarbamoyl)propyl]benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCCO1)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(C(=O)NCC1CCCO1)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H38N2O3/c1-17(2)24(26(31)28-16-23-4-3-9-32-23)29-25(30)21-5-7-22(8-6-21)27-13-18-10-19(14-27)12-20(11-18)15-27/h5-8,17-20,23-24H,3-4,9-16H2,1-2H3,(H,28,31)(H,29,30)