2-(1-adamantyl)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acetamide Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C28H29NO3/c1-17-8-22(6-7-23(17)24-12-21-4-2-3-5-25(21)32-27(24)31)29-26(30)16-28-13-18-9-19(14-28)11-20(10-18)15-28/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,29,30)