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

Systemtic Name: N-[4-[2-(1-adamantyl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(1-adamantyl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[2-(1-adamantyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(1-adamantyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[2-(1-adamantyl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O3/c1-29-21-6-4-20(5-7-21)23(28)26-9-2-3-22(27)25-10-8-24-14-17-11-18(15-24)13-19(12-17)16-24/h4-7,17-19H,2-3,8-16H2,1H3,(H,25,27)(H,26,28)