4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-hexyl-3-methoxy-benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-hexyl-3-methoxy-benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-N-hexyl-3-methoxy-benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-hexyl-3-methoxybenzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-hexyl-3-methoxybenzamide Traditional Name: N-hexyl-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC)OC

InChI

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