N-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-4-butoxy-3-methoxy-benzamide Openeye Name: N-[2-(1-adamantylamino)-2-oxo-ethoxy]-4-butoxy-3-methoxy-benzamide CAS Name: N-[2-(1-adamantylamino)-2-oxoethoxy]-4-butoxy-3-methoxybenzamide IUPAC Name: N-[2-(1-adamantylamino)-2-oxoethoxy]-4-butoxy-3-methoxybenzamide Traditional Name: N-[2-(1-adamantylamino)-2-keto-ethoxy]-4-butoxy-3-methoxy-benzamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C24H34N2O5/c1-3-4-7-30-20-6-5-19(11-21(20)29-2)23(28)26-31-15-22(27)25-24-12-16-8-17(13-24)10-18(9-16)14-24/h5-6,11,16-18H,3-4,7-10,12-15H2,1-2H3,(H,25,27)(H,26,28)