N-[4-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(4-butoxy-3-ethoxyphenyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(4-butoxy-3-ethoxyphenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C32H40N2O6 MolecularWeight: 548.6698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC)OCC

InChI

InChI=1S/C32H40N2O6/c1-5-9-19-40-27-17-15-23(20-30(27)39-8-4)16-18-31(35)33-25-21-29(38-7-3)26(22-28(25)37-6-2)34-32(36)24-13-11-10-12-14-24/h10-15,17,20-22H,5-9,16,18-19H2,1-4H3,(H,33,35)(H,34,36)