2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantyl)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1-adamantyl)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)C12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=C(C=C4)OC

InChI

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