3-[2-(1-adamantyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 3-[2-(1-adamantyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: 3-[[2-(1-adamantyl)acetyl]amino]-N-(2-benzoyl-4-methyl-phenyl)benzamide CAS Name: 3-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-(2-benzoyl-4-methylphenyl)benzamide IUPAC Name: 3-[[2-(1-adamantyl)acetyl]amino]-N-(2-benzoyl-4-methylphenyl)benzamide Traditional Name: 3-[[2-(1-adamantyl)acetyl]amino]-N-(2-benzoyl-4-methyl-phenyl)benzamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H34N2O3/c1-21-10-11-29(28(12-21)31(37)25-6-3-2-4-7-25)35-32(38)26-8-5-9-27(16-26)34-30(36)20-33-17-22-13-23(18-33)15-24(14-22)19-33/h2-12,16,22-24H,13-15,17-20H2,1H3,(H,34,36)(H,35,38)