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

Systemtic Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OCC

InChI

InChI=1S/C25H36N2O4/c1-4-30-21-7-6-20(11-22(21)31-5-2)24(29)26-15-23(28)27-16(3)25-12-17-8-18(13-25)10-19(9-17)14-25/h6-7,11,16-19H,4-5,8-10,12-15H2,1-3H3,(H,26,29)(H,27,28)