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

Systemtic Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N4O4/c1-27(13-20(28)24-18-3-5-19(31-2)6-4-18)14-21(29)25-22(30)26-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,15-17H,7-14H2,1-2H3,(H,24,28)(H2,25,26,29,30)