N-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-14(23-10-15-6-16(11-23)8-17(7-15)12-23)25-21(26)13-24-22(27)18-4-5-19(28-2)20(9-18)29-3/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,24,27)(H,25,26)