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

Systemtic Name: 4-(1-adamantyl)-N-[3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide CAS Name: 4-(1-adamantyl)-N-[3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H42N2O2/c1-18(2)26(28(33)30-25-10-4-19(3)5-11-25)31-27(32)23-6-8-24(9-7-23)29-15-20-12-21(16-29)14-22(13-20)17-29/h6-9,18-22,25-26H,4-5,10-17H2,1-3H3,(H,30,33)(H,31,32)