2-(1-adamantyl)-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O3/c1-14-3-4-18(26-14)13-23(2)20(25)12-22-19(24)11-21-8-15-5-16(9-21)7-17(6-15)10-21/h3-4,15-17H,5-13H2,1-2H3,(H,22,24)