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

Systemtic Name: N-[4-[3-(2,5-dimethoxyphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(2,5-dimethoxyphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(2,5-dimethoxyphenyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(2,5-dimethoxyphenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(2,5-dimethoxyphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-5-35-25-18-23(30-28(32)19-10-8-7-9-11-19)26(36-6-2)17-22(25)29-27(31)15-12-20-16-21(33-3)13-14-24(20)34-4/h7-11,13-14,16-18H,5-6,12,15H2,1-4H3,(H,29,31)(H,30,32)