2-[3-butoxy-2-[2-(dibutylamino)-2-oxidanylidene-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-ethanamide

Systemtic Name: 2-[3-butoxy-2-[2-(dibutylamino)-2-oxidanylidene-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-ethanamide Openeye Name: 2-[3-butoxy-2-[2-(dibutylamino)-2-oxo-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-acetamide CAS Name: 2-[3-butoxy-2-[2-(dibutylamino)-2-oxoethoxy]-2-phenylpropoxy]-N,N-dibutylacetamide IUPAC Name: 2-[3-butoxy-2-[2-(dibutylamino)-2-oxoethoxy]-2-phenylpropoxy]-N,N-dibutylacetamide Traditional Name: 2-[3-butoxy-2-[2-(dibutylamino)-2-keto-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-acetamide Formula: C33H58N2O5 MolecularWeight: 562.82402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)COCC(COCCCC)(C1=CC=CC=C1)OCC(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=O)COCC(COCCCC)(C1=CC=CC=C1)OCC(=O)N(CCCC)CCCC

InChI

InChI=1S/C33H58N2O5/c1-6-11-21-34(22-12-7-2)31(36)26-39-29-33(28-38-25-15-10-5,30-19-17-16-18-20-30)40-27-32(37)35(23-13-8-3)24-14-9-4/h16-20H,6-15,21-29H2,1-5H3