N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-hexoxy-3-methoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C24H32N2O5/c1-5-6-7-8-15-30-21-14-9-18(16-22(21)29-4)24(28)25-19-10-12-20(13-11-19)31-17-23(27)26(2)3/h9-14,16H,5-8,15,17H2,1-4H3,(H,25,28)