N-(4-ethoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Traditional Name: N-p-phenetyl-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-5-35-22-13-11-21(12-14-22)29-27(31)19-7-9-20(10-8-19)28-25(30)15-6-18-16-23(32-2)26(34-4)24(17-18)33-3/h7-14,16-17H,5-6,15H2,1-4H3,(H,28,30)(H,29,31)