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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[4-[2-(ethylamino)-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)NCC)OC

Isomeric SMILES

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

InChI

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