N-[4-[1-(1-adamantyl)ethylamino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[1-(1-adamantyl)ethylamino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[1-(1-adamantyl)ethylamino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H36N2O3/c1-3-30-22-8-5-4-7-21(22)24(29)26-10-6-9-23(28)27-17(2)25-14-18-11-19(15-25)13-20(12-18)16-25/h4-5,7-8,17-20H,3,6,9-16H2,1-2H3,(H,26,29)(H,27,28)