2-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c1-13-3-4-18(21(23)26)19(5-13)27-12-20(25)24-14(2)22-9-15-6-16(10-22)8-17(7-15)11-22/h3-5,14-17H,6-12H2,1-2H3,(H2,23,26)(H,24,25)