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

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-(2-benzoyl-4-methyl-phenyl)benzamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-(2-benzoyl-4-methylphenyl)benzamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-(2-benzoyl-4-methylphenyl)benzamide Traditional Name: 2-[[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=C2NC(=O)CC34CC5CC(C3)CC(C5)C4)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4)C(=O)C6=CC=CC=C6

InChI

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